(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(2-nitrophenyl)-N-piperonyl-acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-2-20(12-14-7-9-17-18(11-14)26-13-25-17)19(22)10-8-15-5-3-4-6-16(15)21(23)24/h3-11H,2,12-13H2,1H3/b10-8+