N-(2-ethylphenyl)-3-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: 3-[2-(2-anilino-2-oxo-acetyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide CAS Name: 3-[(2-anilino-1,2-dioxoethyl)hydrazo]-N-(2-ethylphenyl)-2-butenamide IUPAC Name: 3-[2-(2-anilino-2-oxoacetyl)hydrazinyl]-N-(2-ethylphenyl)but-2-enamide Traditional Name: 3-[N'-(2-anilino-2-keto-acetyl)hydrazino]-N-(2-ethylphenyl)but-2-enamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O3/c1-3-15-9-7-8-12-17(15)22-18(25)13-14(2)23-24-20(27)19(26)21-16-10-5-4-6-11-16/h4-13,23H,3H2,1-2H3,(H,21,26)(H,22,25)(H,24,27)