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

Systemtic Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(p-tolyl)acrylonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=C(C=C3)C)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=C(C=C3)C)OCO2

InChI

InChI=1S/C19H17NO3/c1-3-21-17-10-19-18(22-12-23-19)9-15(17)8-16(11-20)14-6-4-13(2)5-7-14/h4-10H,3,12H2,1-2H3