(Z)-3-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H17NO4/c1-3-22-18-10-13(4-6-16(18)21-2)15(8-9-20)14-5-7-17-19(11-14)24-12-23-17/h4-8,10-11H,3,12H2,1-2H3/b15-8-