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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-19-14-4-2-3-12(9-14)15(7-8-18)13-5-6-16-17(10-13)21-11-20-16/h2-7,9-10H,11H2,1H3/b15-7-