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

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-25-18-11-10-16(12-19(18)26-2)21(24)27-23-20(22)13-15-8-5-7-14-6-3-4-9-17(14)15/h3-12H,13H2,1-2H3,(H2,22,23)