(E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H21NO5/c1-3-23-16-8-5-14(11-18(16)24-4-2)6-10-20(22)21-15-7-9-17-19(12-15)26-13-25-17/h5-12H,3-4,13H2,1-2H3,(H,21,22)/b10-6+