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

Systemtic Name: 2-azanyl-5,5-bis(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-3-(4-methylbenzoyl)-4-phenyl-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-5,5-bis(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-phenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-(4-methylbenzoyl)-5,5-bis(4-methylphenyl)-4-phenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-4-phenyl-3-p-toluoyl-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(C(=C2N)C#N)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(C(=C2N)C#N)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O/c1-22-9-15-26(16-10-22)33(37)30-31(25-7-5-4-6-8-25)34(29(21-35)32(30)36,27-17-11-23(2)12-18-27)28-19-13-24(3)14-20-28/h4-20,30-31H,36H2,1-3H3