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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)-5-phenyl-cyclopentene-1-carbonitrile Openeye Name: 2-amino-5-phenyl-3-(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-3-(4-methylphenyl)-5-phenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-(4-methylphenyl)-5-phenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-5-phenyl-3-(p-tolyl)cyclopentene-1-carbonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=C2N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(=C2N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2/c1-13-7-9-15(10-8-13)17-11-16(18(12-20)19(17)21)14-5-3-2-4-6-14/h2-10,16-17H,11,21H2,1H3