2-azanyl-3-(4-bromophenyl)carbonyl-4-(4-methylphenyl)-5,5-diphenyl-cyclopentene-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-bromophenyl)carbonyl-4-(4-methylphenyl)-5,5-diphenyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-3-(4-bromobenzoyl)-5,5-diphenyl-4-(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-3-[(4-bromophenyl)-oxomethyl]-4-(4-methylphenyl)-5,5-diphenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-(4-bromobenzoyl)-4-(4-methylphenyl)-5,5-diphenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-3-(4-bromobenzoyl)-5,5-diphenyl-4-(p-tolyl)cyclopentene-1-carbonitrile Formula: C32H25BrN2O MolecularWeight: 533.4577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C#N)N)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C#N)N)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H25BrN2O/c1-21-12-14-22(15-13-21)29-28(31(36)23-16-18-26(33)19-17-23)30(35)27(20-34)32(29,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,28-29H,35H2,1H3