(1Z,4E)-1-[(diphenylmethyl)amino]-1,2,5-triphenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-[(diphenylmethyl)amino]-1,2,5-triphenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(benzhydrylamino)-1,2,5-triphenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-[(diphenylmethyl)amino]-1,2,5-triphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(benzhydrylamino)-1,2,5-triphenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(benzhydrylamino)-1,2,5-triphenyl-penta-1,4-dien-3-one Formula: C36H29NO MolecularWeight: 491.62156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(=C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C(=C(/C2=CC=CC=C2)\NC(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C36H29NO/c38-33(27-26-28-16-6-1-7-17-28)34(29-18-8-2-9-19-29)36(32-24-14-5-15-25-32)37-35(30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-27,35,37H/b27-26+,36-34-