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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)N)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)N)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c20-19(23)15(10-14-6-8-16-17(11-14)25-12-24-16)21-18(22)9-7-13-4-2-1-3-5-13/h1-11H,12H2,(H2,20,23)(H,21,22)/b9-7+,15-10-