3-[2-(4-methylphenyl)carbonylhydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide

Systemtic Name: 3-[2-(4-methylphenyl)carbonylhydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Openeye Name: 3-[2-(4-methylbenzoyl)hydrazino]-N-(3-pyridylmethyl)but-3-enamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]hydrazo]-N-(3-pyridinylmethyl)-3-butenamide IUPAC Name: 3-[2-(4-methylbenzoyl)hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Traditional Name: 3-(N'-p-toluoylhydrazino)-N-(3-pyridylmethyl)but-3-enamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13-5-7-16(8-6-13)18(24)22-21-14(2)10-17(23)20-12-15-4-3-9-19-11-15/h3-9,11,21H,2,10,12H2,1H3,(H,20,23)(H,22,24)