(Z)-3-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(o-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(o-tolyl)acrylonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C17H13NO2/c1-12-4-2-3-5-15(12)14(10-18)8-13-6-7-16-17(9-13)20-11-19-16/h2-9H,11H2,1H3/b14-8+