4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(3-methoxyphenyl)-2-oxo-ethyl]benzonitrile CAS Name: 4-[2-(3-methoxyphenyl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[2-(3-methoxyphenyl)-2-oxoethyl]benzonitrile Traditional Name: 4-[2-keto-2-(3-methoxyphenyl)ethyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NO2/c1-19-15-4-2-3-14(10-15)16(18)9-12-5-7-13(11-17)8-6-12/h2-8,10H,9H2,1H3