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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-phenyl-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6-(p-tolyl)isophthalonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3/c1-14-7-9-16(10-8-14)18-11-17(15-5-3-2-4-6-15)19(12-22)21(24)20(18)13-23/h2-11H,24H2,1H3