(E)-5-(2-chlorophenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-5-(2-chlorophenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-5-(2-chlorophenyl)-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-(2-chlorophenyl)-1-phenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-5-(2-chlorophenyl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-5-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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