4-[2-[2-[azanyl(diphenyl)methyl]-4-methoxy-phenyl]-2-oxidanylidene-ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[azanyl(diphenyl)methyl]-4-methoxy-phenyl]-2-oxidanylidene-ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[2-[amino(diphenyl)methyl]-4-methoxy-phenyl]-2-oxo-acetyl]benzonitrile CAS Name: 4-[2-[2-[amino(diphenyl)methyl]-4-methoxyphenyl]-1,2-dioxoethyl]benzonitrile IUPAC Name: 4-[2-[2-[amino(diphenyl)methyl]-4-methoxyphenyl]-2-oxoacetyl]benzonitrile Traditional Name: 4-[2-[2-[amino(diphenyl)methyl]-4-methoxy-phenyl]-2-keto-acetyl]benzonitrile Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C#N)C(C3=CC=CC=C3)(C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C#N)C(C3=CC=CC=C3)(C4=CC=CC=C4)N

InChI

InChI=1S/C29H22N2O3/c1-34-24-16-17-25(28(33)27(32)21-14-12-20(19-30)13-15-21)26(18-24)29(31,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-18H,31H2,1H3