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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)isophthalonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-14-4-6-15(7-5-14)17-11-18(20(13-25)23(26)19(17)12-24)16-8-9-21(27-2)22(10-16)28-3/h4-11H,26H2,1-3H3