N-(2-methylphenyl)-3-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methylphenyl)-3-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: 3-[2-[2-(2-methylanilino)-2-oxo-acetyl]hydrazino]-N-(o-tolyl)but-2-enamide CAS Name: 3-[[2-(2-methylanilino)-1,2-dioxoethyl]hydrazo]-N-(2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2-methylanilino)-2-oxoacetyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-keto-2-(o-toluidino)acetyl]hydrazino]-N-(o-tolyl)but-2-enamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=CC=C2C

InChI

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