(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-piperonyl-acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O4/c1-21(11-13-6-7-16-17(10-13)24-12-23-16)19(22)9-8-18-20-14-4-2-3-5-15(14)25-18/h2-10H,11-12H2,1H3/b9-8+