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

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2,4-dimethoxybenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dimethoxybenzoate Traditional Name: 2,4-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=CC(=C(C=C1)C(=O)ON=C(CC2=CC=C(C=C2)Cl)N)OC

Isomeric SMILES

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

InChI

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