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

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C19H19NO5 MolecularWeight: 341.35786

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-3-23-15-7-4-13(10-17(15)22-2)5-9-19(21)20-14-6-8-16-18(11-14)25-12-24-16/h4-11H,3,12H2,1-2H3,(H,20,21)/b9-5-