(Z)-2-(cyclohexen-1-yl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1-cyclohexenyl)-3-(4-methoxy-3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxy-3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(cyclohexen-1-yl)-3-(4-methoxy-3-methyl-phenyl)acrylonitrile Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C2=CCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C2=CCCCC2)OC

InChI

InChI=1S/C17H19NO/c1-13-10-14(8-9-17(13)19-2)11-16(12-18)15-6-4-3-5-7-15/h6,8-11H,3-5,7H2,1-2H3/b16-11+