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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5,5-diphenyl-3-(phenylcarbonyl)cyclopentene-1-carbonitrile Openeye Name: 2-amino-3-benzoyl-5,5-diphenyl-4-(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-3-benzoyl-4-(4-methylphenyl)-5,5-diphenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-benzoyl-4-(4-methylphenyl)-5,5-diphenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-3-benzoyl-5,5-diphenyl-4-(p-tolyl)cyclopentene-1-carbonitrile Formula: C32H26N2O MolecularWeight: 454.56164

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C32H26N2O/c1-22-17-19-23(20-18-22)29-28(31(35)24-11-5-2-6-12-24)30(34)27(21-33)32(29,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28-29H,34H2,1H3