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

Systemtic Name: (1E,4E)-1,5-bis[(4-bromophenyl)amino]-2,4-diphenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-bromoanilino)-2,4-diphenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-bromoanilino)-2,4-diphenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-bromoanilino)-2,4-diphenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-bromoanilino)-2,4-diphenyl-penta-1,4-dien-3-one Formula: C29H22Br2N2O MolecularWeight: 574.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)Br)C(=O)C(=CNC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\NC2=CC=C(C=C2)Br)/C(=O)/C(=C/NC3=CC=C(C=C3)Br)/C4=CC=CC=C4

InChI

InChI=1S/C29H22Br2N2O/c30-23-11-15-25(16-12-23)32-19-27(21-7-3-1-4-8-21)29(34)28(22-9-5-2-6-10-22)20-33-26-17-13-24(31)14-18-26/h1-20,32-33H/b27-19+,28-20+