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

Systemtic Name: 3-[azanyl(diphenyl)methyl]-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile Openeye Name: 3-[amino(diphenyl)methyl]-4-[2-(4-cyanophenyl)-2-oxo-acetyl]benzonitrile CAS Name: 3-[amino(diphenyl)methyl]-4-[2-(4-cyanophenyl)-1,2-dioxoethyl]benzonitrile IUPAC Name: 3-[amino(diphenyl)methyl]-4-[2-(4-cyanophenyl)-2-oxoacetyl]benzonitrile Traditional Name: 3-[amino(diphenyl)methyl]-4-[2-(4-cyanophenyl)-2-keto-acetyl]benzonitrile Formula: C29H19N3O2 MolecularWeight: 441.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H19N3O2/c30-18-20-11-14-22(15-12-20)27(33)28(34)25-16-13-21(19-31)17-26(25)29(32,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H,32H2