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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzodioxol-5-yl)acrylamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OCC=C

InChI

InChI=1S/C20H19NO5/c1-3-10-24-16-7-4-14(11-18(16)23-2)5-9-20(22)21-15-6-8-17-19(12-15)26-13-25-17/h3-9,11-12H,1,10,13H2,2H3,(H,21,22)/b9-5+