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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H18N2O4/c1-2-7-16-15(19)9-17-14(18)6-4-11-3-5-12-13(8-11)21-10-20-12/h3-6,8H,2,7,9-10H2,1H3,(H,16,19)(H,17,18)/b6-4+