methyl 4-[[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 4-[[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-[[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-22-17(21)13-4-8-15(9-5-13)19-11-10-16(20)12-2-6-14(18)7-3-12/h2-11,19H,1H3/b11-10+