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

Systemtic Name: (E)-1,4-diphenyl-3-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1,4-diphenyl-but-2-en-1-one CAS Name: (E)-1,4-diphenyl-3-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (E)-3-(benzylamino)-1,4-diphenylbut-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1,4-diphenyl-but-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\C(=O)C2=CC=CC=C2)/NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c25-23(21-14-8-3-9-15-21)17-22(16-19-10-4-1-5-11-19)24-18-20-12-6-2-7-13-20/h1-15,17,24H,16,18H2/b22-17+