(E)-1-(4-chlorophenyl)-3-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (E)-3-(benzylamino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-13(19-12-14-5-3-2-4-6-14)11-17(20)15-7-9-16(18)10-8-15/h2-11,19H,12H2,1H3/b13-11+