(E)-5-(4-chlorophenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-5-(4-chlorophenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-5-(4-chlorophenyl)-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-(4-chlorophenyl)-1-phenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-5-(4-chlorophenyl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-5-(4-chlorophenyl)-1-phenyl-pent-1-en-3-one Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO/c25-22-14-12-21(13-15-22)24(26-18-20-9-5-2-6-10-20)17-23(27)16-11-19-7-3-1-4-8-19/h1-16,24,26H,17-18H2/b16-11+