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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-3-(4-methylphenyl)carbonyl-5,5-diphenyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-3-(4-methylbenzoyl)-5,5-diphenyl-cyclopentene-1-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-5,5-diphenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-3-(4-methylbenzoyl)-5,5-diphenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5,5-diphenyl-3-p-toluoyl-cyclopentene-1-carbonitrile Formula: C32H25ClN2O MolecularWeight: 489.0067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25ClN2O/c1-21-12-14-23(15-13-21)31(36)28-29(22-16-18-26(33)19-17-22)32(27(20-34)30(28)35,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,28-29H,35H2,1H3