(1Z,4E)-1-[(diphenylmethyl)amino]-1,2-diphenyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-[(diphenylmethyl)amino]-1,2-diphenyl-hexa-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(benzhydrylamino)-1,2-diphenyl-hexa-1,4-dien-3-one CAS Name: (1Z,4E)-1-[(diphenylmethyl)amino]-1,2-diphenyl-3-hexa-1,4-dienone IUPAC Name: (1Z,4E)-1-(benzhydrylamino)-1,2-diphenylhexa-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(benzhydrylamino)-1,2-diphenyl-hexa-1,4-dien-3-one Formula: C31H27NO MolecularWeight: 429.55218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(=C(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C(=O)/C(=C(/C1=CC=CC=C1)\NC(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H27NO/c1-2-15-28(33)29(24-16-7-3-8-17-24)31(27-22-13-6-14-23-27)32-30(25-18-9-4-10-19-25)26-20-11-5-12-21-26/h2-23,30,32H,1H3/b15-2+,31-29-