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

Systemtic Name: 3-methoxy-4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-(p-tolyl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(4-methylphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(4-methylphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(p-tolyl)ethoxy]-3-methoxy-benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H15NO3/c1-12-3-6-14(7-4-12)15(19)11-21-16-8-5-13(10-18)9-17(16)20-2/h3-9H,11H2,1-2H3