3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-o-phenetyl-acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C19H16N2O4/c1-2-23-16-6-4-3-5-15(16)21-19(22)14(11-20)9-13-7-8-17-18(10-13)25-12-24-17/h3-10H,2,12H2,1H3,(H,21,22)