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(3E)-N-(6-methylpyridin-2-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

(3E)-N-(6-methylpyridin-2-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name:(3E)-N-(6-methylpyridin-2-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
Openeye Name:(3E)-N-(6-methyl-2-pyridyl)-3-(3-phenylpropanoylhydrazono)butanamide
CAS Name:(3E)-N-(6-methyl-2-pyridinyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide
IUPAC Name:(3E)-N-(6-methylpyridin-2-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
Traditional Name:(3E)-3-(hydrocinnamoylhydrazono)-N-(6-methyl-2-pyridyl)butyramide
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)CCC2=CC=CC=C2)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N/NC(=O)CCC2=CC=CC=C2)/C


InChI

InChI=1S/C19H22N4O2/c1-14-7-6-10-17(20-14)21-19(25)13-15(2)22-23-18(24)12-11-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,23,24)(H,20,21,25)/b22-15+


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