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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13NO3/c1-19-14-7-5-13(6-8-14)16(18)11-20-15-4-2-3-12(9-15)10-17/h2-9H,11H2,1H3