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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

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