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

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(2-naphthyl)acrylamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(\C#N)/C(=O)NC(=O)N

InChI

InChI=1S/C15H11N3O2/c16-9-13(14(19)18-15(17)20)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-8H,(H3,17,18,19,20)/b13-8+