[(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 4-chloranylbenzoate Openeye Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-8-2-11(3-9-14)10-15(18)19-22-16(20)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3,(H2,18,19)