(E)-N-(4-methylphenyl)-3-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-3-[2-(2-anilino-2-oxo-acetyl)hydrazino]-N-(p-tolyl)but-2-enamide CAS Name: (E)-3-[(2-anilino-1,2-dioxoethyl)hydrazo]-N-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoacetyl)hydrazinyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-anilino-2-keto-acetyl)hydrazino]-N-(p-tolyl)but-2-enamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O3/c1-13-8-10-16(11-9-13)20-17(24)12-14(2)22-23-19(26)18(25)21-15-6-4-3-5-7-15/h3-12,22H,1-2H3,(H,20,24)(H,21,25)(H,23,26)/b14-12+