(E)-3-phenylazanyl-N-(phenylcarbamoyl)but-2-enamide

Systemtic Name: (E)-3-phenylazanyl-N-(phenylcarbamoyl)but-2-enamide Openeye Name: (E)-3-anilino-N-(phenylcarbamoyl)but-2-enamide CAS Name: (E)-3-anilino-N-[anilino(oxo)methyl]-2-butenamide IUPAC Name: (E)-3-anilino-N-(phenylcarbamoyl)but-2-enamide Traditional Name: (E)-3-anilino-N-(phenylcarbamoyl)but-2-enamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(=O)NC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC(=O)NC1=CC=CC=C1)/NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13(18-14-8-4-2-5-9-14)12-16(21)20-17(22)19-15-10-6-3-7-11-15/h2-12,18H,1H3,(H2,19,20,21,22)/b13-12+