(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(3-methoxyphenyl)acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-22-16-4-2-3-14(11-16)6-8-19(21)20-10-9-15-5-7-17-18(12-15)24-13-23-17/h2-8,11-12H,9-10,13H2,1H3,(H,20,21)/b8-6+