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

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=C(C=C2)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC=C(C=C2)Cl)\N)OC

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-8-5-12(10-15(14)23-2)17(21)24-20-16(19)9-11-3-6-13(18)7-4-11/h3-8,10H,9H2,1-2H3,(H2,19,20)