3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide

Systemtic Name: 3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Openeye Name: 3-[2-[2-(4-methylanilino)-2-oxo-acetyl]hydrazino]-N-(3-pyridylmethyl)but-3-enamide CAS Name: 3-[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazo]-N-(3-pyridinylmethyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-methylanilino)-2-oxoacetyl]hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Traditional Name: 3-[N'-[2-keto-2-(p-toluidino)acetyl]hydrazino]-N-(3-pyridylmethyl)but-3-enamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H21N5O3/c1-13-5-7-16(8-6-13)22-18(26)19(27)24-23-14(2)10-17(25)21-12-15-4-3-9-20-11-15/h3-9,11,23H,2,10,12H2,1H3,(H,21,25)(H,22,26)(H,24,27)