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

Systemtic Name: 3-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide Openeye Name: 3-[2-[2-(3-methylanilino)-2-oxo-acetyl]hydrazino]-N-phenethyl-but-3-enamide CAS Name: 3-[[2-(3-methylanilino)-1,2-dioxoethyl]hydrazo]-N-phenethyl-3-butenamide IUPAC Name: 3-[2-[2-(3-methylanilino)-2-oxoacetyl]hydrazinyl]-N-phenethylbut-3-enamide Traditional Name: 3-[N'-[2-keto-2-(m-toluidino)acetyl]hydrazino]-N-phenethyl-but-3-enamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H24N4O3/c1-15-7-6-10-18(13-15)23-20(27)21(28)25-24-16(2)14-19(26)22-12-11-17-8-4-3-5-9-17/h3-10,13,24H,2,11-12,14H2,1H3,(H,22,26)(H,23,27)(H,25,28)