(E)-4-oxidanylidene-2-phenylazanyl-but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-2-phenylazanyl-but-2-enamide Openeye Name: (E)-2-anilino-4-oxo-but-2-enamide CAS Name: (E)-2-anilino-4-oxo-2-butenamide IUPAC Name: (E)-2-anilino-4-oxobut-2-enamide Traditional Name: (E)-2-anilino-4-keto-but-2-enamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/C=O)/C(=O)N

InChI

InChI=1S/C10H10N2O2/c11-10(14)9(6-7-13)12-8-4-2-1-3-5-8/h1-7,12H,(H2,11,14)/b9-6+