N-(4-methoxyphenyl)carbonyliminonaphthalene-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyliminonaphthalene-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]imino-1-naphthalenecarboxamide IUPAC Name: N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide Traditional Name: N-p-anisoylimino-1-naphthamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H14N2O3/c1-24-15-11-9-14(10-12-15)18(22)20-21-19(23)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3