(Z)-3-(cyclohexa-1,3-dien-1-ylmethoxy)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(cyclohexa-1,3-dien-1-ylmethoxy)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(cyclohexa-1,3-dien-1-ylmethoxy)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(1-cyclohexa-1,3-dienylmethoxy)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(cyclohexa-1,3-dien-1-ylmethoxy)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(cyclohexa-1,3-dien-1-ylmethoxy)-2-(p-tolyl)acrylonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=COCC2=CC=CCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/OCC2=CC=CCC2)/C#N

InChI

InChI=1S/C17H17NO/c1-14-7-9-16(10-8-14)17(11-18)13-19-12-15-5-3-2-4-6-15/h2-3,5,7-10,13H,4,6,12H2,1H3/b17-13+