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(6E)-3-azanylidene-4-methyl-6-[(E)-(1-oxidanyl-4-propyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine

(6E)-3-azanylidene-4-methyl-6-[(E)-(1-oxidanyl-4-propyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine

Systemtic Name:(6E)-3-azanylidene-4-methyl-6-[(E)-(1-oxidanyl-4-propyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine
Openeye Name:(6E)-6-[(E)-(1-hydroxy-4-propyl-2-pyridylidene)hydrazono]-3-imino-4-methyl-cyclohexa-1,4-dien-1-amine
CAS Name:(6E)-6-[(E)-(1-hydroxy-4-propyl-2-pyridinylidene)hydrazinylidene]-3-imino-4-methyl-1-cyclohexa-1,4-dienamine
IUPAC Name:(6E)-6-[(E)-(1-hydroxy-4-propylpyridin-2-ylidene)hydrazinylidene]-3-imino-4-methylcyclohexa-1,4-dien-1-amine
Traditional Name:[(6E)-6-[(E)-(1-hydroxy-4-propyl-2-pyridylidene)hydrazono]-3-imino-4-methyl-cyclohexa-1,4-dien-1-yl]amine
Formula: C15H19N5O
MolecularWeight: 285.34426
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN=C2C=C(C(=N)C=C2N)C)N(C=C1)O


Isomeric SMILES

CCCC1=C/C(=N\N=C\2/C=C(C(=N)C=C2N)C)/N(C=C1)O


InChI

InChI=1S/C15H19N5O/c1-3-4-11-5-6-20(21)15(8-11)19-18-14-7-10(2)12(16)9-13(14)17/h5-9,16,21H,3-4,17H2,1-2H3/b16-12?,18-14+,19-15+


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