2-azanyl-5-methyl-4-(4-methylphenyl)-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-5-methyl-4-(4-methylphenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-methyl-4-phenyl-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-methyl-4-(4-methylphenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-methyl-4-(4-methylphenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-methyl-4-phenyl-6-(p-tolyl)isophthalonitrile Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3/c1-14-8-10-17(11-9-14)21-15(2)20(16-6-4-3-5-7-16)18(12-23)22(25)19(21)13-24/h3-11H,25H2,1-2H3