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(6E)-2-azanyl-6-[(4-methylphenyl)hydrazinylidene]pyridin-3-one

(6E)-2-azanyl-6-[(4-methylphenyl)hydrazinylidene]pyridin-3-one

Systemtic Name:(6E)-2-azanyl-6-[(4-methylphenyl)hydrazinylidene]pyridin-3-one
Openeye Name:(6E)-2-amino-6-(p-tolylhydrazono)pyridin-3-one
CAS Name:(6E)-2-amino-6-[(4-methylphenyl)hydrazinylidene]-3-pyridinone
IUPAC Name:(6E)-2-amino-6-[(4-methylphenyl)hydrazinylidene]pyridin-3-one
Traditional Name:(6E)-2-amino-6-(p-tolylhydrazono)pyridin-3-one
Formula: C12H12N4O
MolecularWeight: 228.24988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C(=N2)N


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=N2)N


InChI

InChI=1S/C12H12N4O/c1-8-2-4-9(5-3-8)15-16-11-7-6-10(17)12(13)14-11/h2-7,15H,1H3,(H2,13,14,16)


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