[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino] acetate CAS Name: acetic acid [[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino] acetate Traditional Name: acetic acid [benzyl-[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-14(21)23-20(13-15-5-3-2-4-6-15)12-11-18(22)16-7-9-17(19)10-8-16/h2-12H,13H2,1H3/b12-11-