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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(1,3-benzodioxol-5-yl)acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-2-11-22-16-7-3-14(4-8-16)5-10-19(21)20-15-6-9-17-18(12-15)24-13-23-17/h2-10,12H,1,11,13H2,(H,20,21)/b10-5+