[(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-chloranyl-4-methyl-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-chloranyl-4-methyl-benzoate Openeye Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-chloro-4-methyl-benzoate CAS Name: 2-chloro-4-methylbenzoic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-chloro-4-methylbenzoate Traditional Name: 2-chloro-4-methyl-benzoic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)ON=C(CC2=CC=C(C=C2)OC)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O/N=C(/CC2=CC=C(C=C2)OC)\N)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-8-14(15(18)9-11)17(21)23-20-16(19)10-12-4-6-13(22-2)7-5-12/h3-9H,10H2,1-2H3,(H2,19,20)