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N-(2-hydroxyphenyl)-8-oxidanylidene-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]octanamide

N-(2-hydroxyphenyl)-8-oxidanylidene-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]octanamide

Systemtic Name:N-(2-hydroxyphenyl)-8-oxidanylidene-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]octanamide
Openeye Name:N-(2-hydroxyphenyl)-8-oxo-8-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]octanamide
CAS Name:N-(2-hydroxyphenyl)-8-oxo-8-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]octanamide
IUPAC Name:N-(2-hydroxyphenyl)-8-oxo-8-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]octanamide
Traditional Name:N-(2-hydroxyphenyl)-8-keto-8-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]caprylamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NNC=C2C=CC(=O)C=C2)O


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NNC=C2C=CC(=O)C=C2)O


InChI

InChI=1S/C21H25N3O4/c25-17-13-11-16(12-14-17)15-22-24-21(28)10-4-2-1-3-9-20(27)23-18-7-5-6-8-19(18)26/h5-8,11-15,22,26H,1-4,9-10H2,(H,23,27)(H,24,28)


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