(Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-21-20(24)16(11-15-7-9-17-18(12-15)26-13-25-17)22-19(23)10-8-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,21,24)(H,22,23)/b10-8+,16-11-