4-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,5-dimethylphenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,5-dimethylphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,5-dimethylphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,5-dimethylphenyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-4-5-13(2)15(8-12)16(20)11-22-17-7-6-14(10-19)9-18(17)21-3/h4-9H,11H2,1-3H3