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

Systemtic Name: (Z)-3-(furan-2-yl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-21(14-13-17-8-3-1-4-9-17)24-20(16-19-12-7-15-27-19)22(26)23-18-10-5-2-6-11-18/h1-16H,(H,23,26)(H,24,25)/b14-13+,20-16-