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

Systemtic Name: (1Z,4E)-1-[(4-bromophenyl)amino]-2,5-diphenyl-1-sulfanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(4-bromoanilino)-2,5-diphenyl-1-sulfanyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(4-bromoanilino)-1-mercapto-2,5-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(4-bromoanilino)-2,5-diphenyl-1-sulfanylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(4-bromoanilino)-1-mercapto-2,5-diphenyl-penta-1,4-dien-3-one Formula: C23H18BrNOS MolecularWeight: 436.36412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(=C(NC2=CC=C(C=C2)Br)S)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNOS/c24-19-12-14-20(15-13-19)25-23(27)22(18-9-5-2-6-10-18)21(26)16-11-17-7-3-1-4-8-17/h1-16,25,27H/b16-11+,23-22-