ethyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: ethyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: ethyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(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=C1NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-2-23-18(22)15-5-3-4-6-16(15)20-12-11-17(21)13-7-9-14(19)10-8-13/h3-12,20H,2H2,1H3/b12-11-