N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(4-chlorophenyl)prop-1-enyl]benzamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-(4-chlorophenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(4-chlorophenyl)prop-1-enyl]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-17(19-12-14-21(25)15-13-19)22(27-23(28)20-10-6-3-7-11-20)24(29)26-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,26,29)(H,27,28)