(2Z)-2-(1-methoxyethylidene)-6-(4-methoxyphenyl)heptanenitrile

Systemtic Name: (2Z)-2-(1-methoxyethylidene)-6-(4-methoxyphenyl)heptanenitrile Openeye Name: (2Z)-2-(1-methoxyethylidene)-6-(4-methoxyphenyl)heptanenitrile CAS Name: (2Z)-2-(1-methoxyethylidene)-6-(4-methoxyphenyl)heptanenitrile IUPAC Name: (2Z)-2-(1-methoxyethylidene)-6-(4-methoxyphenyl)heptanenitrile Traditional Name: (Z)-3-methoxy-2-[4-(4-methoxyphenyl)pentyl]but-2-enenitrile Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C(C)OC)C#N)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(CCC/C(=C(\C)/OC)/C#N)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H23NO2/c1-13(15-8-10-17(20-4)11-9-15)6-5-7-16(12-18)14(2)19-3/h8-11,13H,5-7H2,1-4H3/b16-14-