2-[2-(4-methoxyphenyl)phenyl]imino-2-phenyl-ethanenitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)phenyl]imino-2-phenyl-ethanenitrile Openeye Name: N-[2-(4-methoxyphenyl)phenyl]benzimidoyl cyanide CAS Name: 2-[2-(4-methoxyphenyl)phenyl]imino-2-phenylacetonitrile IUPAC Name: N-[2-(4-methoxyphenyl)phenyl]benzenecarboximidoyl cyanide Traditional Name: 2-[2-(4-methoxyphenyl)phenyl]imino-2-phenyl-acetonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2N=C(C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2N=C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O/c1-24-18-13-11-16(12-14-18)19-9-5-6-10-20(19)23-21(15-22)17-7-3-2-4-8-17/h2-14H,1H3