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

Systemtic Name: (Z)-3-(furan-2-yl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-(2-naphthyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-(2-naphthalenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-(2-naphthyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H20N2O3/c29-25(15-12-19-7-2-1-3-8-19)28-24(18-23-11-6-16-31-23)26(30)27-22-14-13-20-9-4-5-10-21(20)17-22/h1-18H,(H,27,30)(H,28,29)/b15-12+,24-18-