N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide

C20H18N2O2 — CID 124908769

IUPACN-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
SMILESCOc1ccc(/C(C)=N\NC(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H18N2O2/c1-14(15-9-11-19(24-2)12-10-15)21-22-20(23)18-8-7-16-5-3-4-6-17(16)13-18/h3-13H,1-2H3,(H,22,23)/b21-14-
InChIKeyUHKLBQPCQASXFQ-STZFKDTASA-N
MW318.38 g/mol
LogP4.00
Rot. Bonds4

About N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide

N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide (PubChem CID 124908769) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
PubChem CID124908769
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
SMILESCOc1ccc(/C(C)=N\NC(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H18N2O2/c1-14(15-9-11-19(24-2)12-10-15)21-22-20(23)18-8-7-16-5-3-4-6-17(16)13-18/h3-13H,1-2H3,(H,22,23)/b21-14-
InChIKeyUHKLBQPCQASXFQ-STZFKDTASA-N
XLogP4.00
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylbenzamide
CID 5496134
N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 139767693
3-methoxy-N-(1-phenylethylideneamino)benzamide
CID 955694
3,4-dimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide
CID 6180512
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
CID 6255410
N-[1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4109084
4-bromo-N-(1-naphthalen-2-ylethylideneamino)benzamide
CID 4299606
4-benzamido-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 3289478
4-bromo-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 6062256
N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridine-4-carboxamide
CID 6173282
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]oxamide
CID 4100154
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrol-1-ylbenzamide
CID 5412321

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
The IUPAC name of N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide (CID 124908769) is N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
The canonical SMILES for N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide is COc1ccc(/C(C)=N\NC(=O)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
The InChIKey is UHKLBQPCQASXFQ-STZFKDTASA-N. The full InChI is InChI=1S/C20H18N2O2/c1-14(15-9-11-19(24-2)12-10-15)21-22-20(23)18-8-7-16-5-3-4-6-17(16)13-18/h3-13H,1-2H3,(H,22,23)/b21-14-.
What are the key properties of N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide is sourced from PubChem (CID 124908769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).