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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-ethyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-ethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-ethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-2-22-21(25)17(12-16-8-10-18-19(13-16)27-14-26-18)23-20(24)11-9-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24)/b11-9+,17-12-