(Z)-N-(4-chlorophenyl)-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (Z)-3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (Z)-3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide Traditional Name: (Z)-3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)Cl)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-13(19-12-14-5-3-2-4-6-14)11-17(21)20-16-9-7-15(18)8-10-16/h2-11,19H,12H2,1H3,(H,20,21)/b13-11-