(Z)-2-(cyclohexen-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1-cyclohexenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=CCCCC2

InChI

InChI=1S/C16H17NO/c1-18-16-9-7-13(8-10-16)11-15(12-17)14-5-3-2-4-6-14/h5,7-11H,2-4,6H2,1H3/b15-11+