ethyl 3-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: ethyl 3-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: ethyl 3-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 3-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 3-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzoic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-2-23-18(22)14-4-3-5-16(12-14)20-11-10-17(21)13-6-8-15(19)9-7-13/h3-12,20H,2H2,1H3/b11-10-