N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide

C19H15N3O5 — CID 51060763

IUPACN-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide
SMILESCOc1ccc(NC(=O)C(=O)N/N=C/c2coc3ccccc3c2=O)cc1
InChIInChI=1S/C19H15N3O5/c1-26-14-8-6-13(7-9-14)21-18(24)19(25)22-20-10-12-11-27-16-5-3-2-4-15(16)17(12)23/h2-11H,1H3,(H,21,24)(H,22,25)/b20-10+
InChIKeyWOOWMSOPBFRGTM-KEBDBYFISA-N
MW365.35 g/mol
LogP1.89
Rot. Bonds4

About N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide

N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide (PubChem CID 51060763) has the molecular formula C19H15N3O5 and a molecular weight of 365.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide
PubChem CID51060763
Molecular FormulaC19H15N3O5
Molecular Weight365.35 g/mol
Exact Mass365.10
IUPAC NameN-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide
SMILESCOc1ccc(NC(=O)C(=O)N/N=C/c2coc3ccccc3c2=O)cc1
InChIInChI=1S/C19H15N3O5/c1-26-14-8-6-13(7-9-14)21-18(24)19(25)22-20-10-12-11-27-16-5-3-2-4-15(16)17(12)23/h2-11H,1H3,(H,21,24)(H,22,25)/b20-10+
InChIKeyWOOWMSOPBFRGTM-KEBDBYFISA-N
XLogP1.89
TPSA110.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyphenyl)-N'-[(4-oxochromen-3-yl)methylideneamino]oxamide
CID 4563866
[(Z)-(4-oxochromen-3-yl)methylideneamino]urea
CID 5395362
methyl N-[(E)-(7-methoxy-4-oxochromen-3-yl)methylideneamino]carbamate
CID 177382504
[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]urea
CID 6878010
3-(4-methoxyphenyl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]-1-phenylpyrazole-4-carboxamide
CID 6900125
N-(4-methoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide
CID 19660912
[(7-methoxy-4-oxochromen-3-yl)methylideneamino]thiourea
CID 936348
3-hydroxy-N-[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]benzamide
CID 155490492
2-bromo-N-[(4-oxochromen-3-yl)methylideneamino]benzamide
CID 999899
4-[(4-methylphenyl)methoxy]-N-[(4-oxochromen-3-yl)methylideneamino]benzamide
CID 91944841
N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-2-carboxamide
CID 177472748
N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide
CID 5333273

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide?
The IUPAC name of N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide (CID 51060763) is N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide?
The canonical SMILES for N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide is COc1ccc(NC(=O)C(=O)N/N=C/c2coc3ccccc3c2=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide?
The InChIKey is WOOWMSOPBFRGTM-KEBDBYFISA-N. The full InChI is InChI=1S/C19H15N3O5/c1-26-14-8-6-13(7-9-14)21-18(24)19(25)22-20-10-12-11-27-16-5-3-2-4-15(16)17(12)23/h2-11H,1H3,(H,21,24)(H,22,25)/b20-10+.
What are the key properties of N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide?
N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide has a molecular weight of 365.35 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide is sourced from PubChem (CID 51060763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).