2-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-benzenecarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-6-(p-tolyl)benzonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]benzonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-6-(4-methylphenyl)benzonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-3-p-toluoyl-6-(p-tolyl)benzonitrile Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H24N2O2/c1-18-4-8-20(9-5-18)24-16-25(21-12-14-23(33-3)15-13-21)27(28(31)26(24)17-30)29(32)22-10-6-19(2)7-11-22/h4-16H,31H2,1-3H3