(E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(p-tolyl)acrylonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC3=C(C=C2OC)OCO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2OC)OCO3)/C#N

InChI

InChI=1S/C18H15NO3/c1-12-3-5-13(6-4-12)15(10-19)7-14-8-17-18(22-11-21-17)9-16(14)20-2/h3-9H,11H2,1-2H3/b15-7-