(Z)-2-cyano-3-oxidanyl-N-phenyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-oxidanyl-N-phenyl-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-2-cyano-3-hydroxy-N-phenyl-prop-2-enamide CAS Name: (Z)-3-anilino-2-cyano-3-hydroxy-N-phenyl-2-propenamide IUPAC Name: (Z)-3-anilino-2-cyano-3-hydroxy-N-phenylprop-2-enamide Traditional Name: (Z)-3-anilino-2-cyano-3-hydroxy-N-phenyl-acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-11-14(15(20)18-12-7-3-1-4-8-12)16(21)19-13-9-5-2-6-10-13/h1-10,18,20H,(H,19,21)/b15-14-