(E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acrylonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C17H13NO3/c1-19-15-5-3-13(4-6-15)14(10-18)8-12-2-7-16-17(9-12)21-11-20-16/h2-9H,11H2,1H3/b14-8-