3-[azanyl(diphenyl)methyl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[azanyl(diphenyl)methyl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile Openeye Name: 3-[amino(diphenyl)methyl]-4-[2-oxo-2-(p-tolyl)acetyl]benzonitrile CAS Name: 3-[amino(diphenyl)methyl]-4-[2-(4-methylphenyl)-1,2-dioxoethyl]benzonitrile IUPAC Name: 3-[amino(diphenyl)methyl]-4-[2-(4-methylphenyl)-2-oxoacetyl]benzonitrile Traditional Name: 3-[amino(diphenyl)methyl]-4-[2-keto-2-(p-tolyl)acetyl]benzonitrile Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O2/c1-20-12-15-22(16-13-20)27(32)28(33)25-17-14-21(19-30)18-26(25)29(31,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-18H,31H2,1H3