ethyl 3-[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate

Systemtic Name: ethyl 3-[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate Openeye Name: ethyl 3-[[(E)-3-(4-chlorophenyl)-1-methyl-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 3-[[(E)-4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 3-[[(E)-3-(4-chlorophenyl)-3-keto-1-methyl-prop-1-enyl]amino]benzoic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N/C(=C/C(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)15-5-4-6-17(12-15)21-13(2)11-18(22)14-7-9-16(20)10-8-14/h4-12,21H,3H2,1-2H3/b13-11+