[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3-methoxybenzoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C20H18N2O3/c1-24-17-10-5-9-16(12-17)20(23)25-22-19(21)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H2,21,22)