(E)-2-cyano-N-ethanoyl-3-(naphthalen-2-ylamino)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-ethanoyl-3-(naphthalen-2-ylamino)prop-2-enamide Openeye Name: (E)-N-acetyl-2-cyano-3-(2-naphthylamino)prop-2-enamide CAS Name: (E)-N-acetyl-2-cyano-3-(2-naphthalenylamino)-2-propenamide IUPAC Name: (E)-N-acetyl-2-cyano-3-(naphthalen-2-ylamino)prop-2-enamide Traditional Name: (E)-N-acetyl-2-cyano-3-(2-naphthylamino)acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=CNC1=CC2=CC=CC=C2C=C1)C#N

Isomeric SMILES

CC(=O)NC(=O)/C(=C/NC1=CC2=CC=CC=C2C=C1)/C#N

InChI

InChI=1S/C16H13N3O2/c1-11(20)19-16(21)14(9-17)10-18-15-7-6-12-4-2-3-5-13(12)8-15/h2-8,10,18H,1H3,(H,19,20,21)/b14-10+