N-[(6Z)-4-methyl-3-oxidanylidene-6-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[(6Z)-4-methyl-3-oxidanylidene-6-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[(6Z)-6-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-4-methyl-3-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[(6Z)-6-[(E)-(1-hydroxy-2-pyridinylidene)hydrazinylidene]-4-methyl-3-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[(6Z)-6-[(E)-(1-hydroxypyridin-2-ylidene)hydrazinylidene]-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[(6Z)-6-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3-keto-4-methyl-cyclohexa-1,4-dien-1-yl]acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=CC=CN2O)C(=CC1=O)NC(=O)C

Isomeric SMILES

CC1=C/C(=N/N=C/2\C=CC=CN2O)/C(=CC1=O)NC(=O)C

InChI

InChI=1S/C14H14N4O3/c1-9-7-12(11(8-13(9)20)15-10(2)19)16-17-14-5-3-4-6-18(14)21/h3-8,21H,1-2H3,(H,15,19)/b16-12-,17-14+