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

Systemtic Name: 2-azanyl-5-methyl-4-(4-methylphenyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-methyl-4-(p-tolyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-methyl-4-(4-methylphenyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-methyl-4-(4-methylphenyl)-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-methyl-4-(p-tolyl)-6-(3,4,5-trimethoxyphenyl)isophthalonitrile Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-14-6-8-16(9-7-14)22-15(2)23(19(13-27)24(28)18(22)12-26)17-10-20(29-3)25(31-5)21(11-17)30-4/h6-11H,28H2,1-5H3