(E)-2-cyano-3-phenylazanyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-phenylazanyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-anilino-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-3-anilino-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-anilino-N-benzyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-anilino-N-benzyl-2-cyano-acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H15N3O/c18-11-15(13-19-16-9-5-2-6-10-16)17(21)20-12-14-7-3-1-4-8-14/h1-10,13,19H,12H2,(H,20,21)/b15-13+