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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)/C=C/C4=CC=CO4

InChI

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