(Z)-N-(4-dimethylaminophenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(4-dimethylaminophenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-dimethylaminophenyl)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-dimethylaminophenyl)-3-(N'-isonicotinoylhydrazino)but-2-enamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N(C)C)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)N(C)C)/NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C18H21N5O2/c1-13(21-22-18(25)14-8-10-19-11-9-14)12-17(24)20-15-4-6-16(7-5-15)23(2)3/h4-12,21H,1-3H3,(H,20,24)(H,22,25)/b13-12-