(Z)-3-(furan-2-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-methyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CO1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=CO1)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-18-17(21)15(12-14-8-5-11-22-14)19-16(20)10-9-13-6-3-2-4-7-13/h2-12H,1H3,(H,18,21)(H,19,20)/b10-9+,15-12-