(E)-3-(furan-2-yl)-N-naphthalen-1-yl-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-naphthalen-1-yl-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(1-naphthyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(1-naphthalenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-naphthalen-1-yl-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(1-naphthyl)-2-phenyl-acrylamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CO2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2/c25-23(24-22-14-6-11-17-10-4-5-13-20(17)22)21(16-19-12-7-15-26-19)18-8-2-1-3-9-18/h1-16H,(H,24,25)/b21-16+