[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3,4-dimethylbenzoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3,4-dimethylbenzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N)C

InChI

InChI=1S/C21H20N2O2/c1-14-10-11-18(12-15(14)2)21(24)25-23-20(22)13-17-8-5-7-16-6-3-4-9-19(16)17/h3-12H,13H2,1-2H3,(H2,22,23)