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

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-19-11-10-15(12-20(19)27-2)13-22(25)28-24-21(23)14-17-8-5-7-16-6-3-4-9-18(16)17/h3-12H,13-14H2,1-2H3,(H2,23,24)