[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-25-18-10-9-15(21)12-17(18)20(24)26-23-19(22)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-10,12H,11H2,1H3,(H2,22,23)