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

Systemtic Name: 2-azanyl-5-methyl-4,6-bis(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-methyl-4,6-bis(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-methyl-4,6-bis(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-methyl-4,6-bis(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-methyl-4,6-bis(p-tolyl)isophthalonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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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=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3/c1-14-4-8-17(9-5-14)21-16(3)22(18-10-6-15(2)7-11-18)20(13-25)23(26)19(21)12-24/h4-11H,26H2,1-3H3