(E)-3-(1-benzofuran-2-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC4=CC=CC=C4O3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC4=CC=CC=C4O3)/C#N

InChI

InChI=1S/C22H14N2O2/c23-14-17(13-18-12-16-7-2-4-11-21(16)26-18)22(25)24-20-10-5-8-15-6-1-3-9-19(15)20/h1-13H,(H,24,25)/b17-13+