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

Systemtic Name: 2-azanyl-5,5-bis(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)cyclopentene-1-carbonitrile Openeye Name: 2-amino-3-benzoyl-4-phenyl-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-3-benzoyl-5,5-bis(4-methylphenyl)-4-phenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-benzoyl-5,5-bis(4-methylphenyl)-4-phenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-3-benzoyl-4-phenyl-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile Formula: C33H28N2O MolecularWeight: 468.58822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28N2O/c1-22-13-17-26(18-14-22)33(27-19-15-23(2)16-20-27)28(21-34)31(35)29(30(33)24-9-5-3-6-10-24)32(36)25-11-7-4-8-12-25/h3-20,29-30H,35H2,1-2H3