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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(p-tolyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(p-tolyl)-6-(3,4,5-trimethoxyphenyl)isophthalonitrile Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-14-5-7-15(8-6-14)17-11-18(20(13-26)23(27)19(17)12-25)16-9-21(28-2)24(30-4)22(10-16)29-3/h5-11H,27H2,1-4H3