(1E,4E)-1,5-bis[(4-methylphenyl)amino]-2,4-diphenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[(4-methylphenyl)amino]-2,4-diphenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-methylanilino)-2,4-diphenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-methylanilino)-2,4-diphenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-methylanilino)-2,4-diphenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-2,4-diphenyl-1,5-bis(p-toluidino)penta-1,4-dien-3-one Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=O)C(=CNC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C(=O)/C(=C/NC2=CC=C(C=C2)C)/C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O/c1-23-13-17-27(18-14-23)32-21-29(25-9-5-3-6-10-25)31(34)30(26-11-7-4-8-12-26)22-33-28-19-15-24(2)16-20-28/h3-22,32-33H,1-2H3/b29-21+,30-22+