N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)-3-(isopropylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-enyl]benzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)-3-(isopropylamino)-3-keto-prop-1-enyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)/C=C(/C1=CC=C(C=C1)Cl)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O2/c1-13(2)21-18(23)12-17(14-8-10-16(20)11-9-14)22-19(24)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,23)(H,22,24)/b17-12-