N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide

C21H24N4O4 — CID 7241523

IUPACN'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide
SMILESCOc1ccccc1CNC(=O)C/C(C)=N\NC(=O)C(=O)Nc1ccccc1C
InChIInChI=1S/C21H24N4O4/c1-14-8-4-6-10-17(14)23-20(27)21(28)25-24-15(2)12-19(26)22-13-16-9-5-7-11-18(16)29-3/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)/b24-15-
InChIKeyDBRVUOLGBJSSSB-IWIPYMOSSA-N
MW396.45 g/mol
LogP2.14
Rot. Bonds7

About N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide

N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide (PubChem CID 7241523) has the molecular formula C21H24N4O4 and a molecular weight of 396.45 g/mol. Its IUPAC name is N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide.

Molecular Properties

Compound NameN'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide
PubChem CID7241523
Molecular FormulaC21H24N4O4
Molecular Weight396.45 g/mol
Exact Mass396.18
IUPAC NameN'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide
SMILESCOc1ccccc1CNC(=O)C/C(C)=N\NC(=O)C(=O)Nc1ccccc1C
InChIInChI=1S/C21H24N4O4/c1-14-8-4-6-10-17(14)23-20(27)21(28)25-24-15(2)12-19(26)22-13-16-9-5-7-11-18(16)29-3/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)/b24-15-
InChIKeyDBRVUOLGBJSSSB-IWIPYMOSSA-N
XLogP2.14
TPSA108.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide?
The IUPAC name of N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide (CID 7241523) is N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide.
What is the SMILES notation for N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide?
The canonical SMILES for N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide is COc1ccccc1CNC(=O)C/C(C)=N\NC(=O)C(=O)Nc1ccccc1C.
What is the InChIKey of N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide?
The InChIKey is DBRVUOLGBJSSSB-IWIPYMOSSA-N. The full InChI is InChI=1S/C21H24N4O4/c1-14-8-4-6-10-17(14)23-20(27)21(28)25-24-15(2)12-19(26)22-13-16-9-5-7-11-18(16)29-3/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)/b24-15-.
What are the key properties of N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide?
N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide has a molecular weight of 396.45 g/mol, XLogP of 2.14, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-(2-methylphenyl)oxamide is sourced from PubChem (CID 7241523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).