3-methoxy-4-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-(4-phenylphenyl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(4-phenylphenyl)ethoxy]-3-methoxy-benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-25-22-13-16(14-23)7-12-21(22)26-15-20(24)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-13H,15H2,1H3