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N-[6-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

N-[6-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name:N-[6-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide
Openeye Name:N-[6-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]benzamide
CAS Name:N-[6-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexyl]benzamide
IUPAC Name:N-[6-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]benzamide
Traditional Name:N-[6-keto-6-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]hexyl]benzamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2)C=CC1=O


Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2)C=CC1=O


InChI

InChI=1S/C21H25N3O4/c1-28-19-14-16(11-12-18(19)25)15-23-24-20(26)10-6-3-7-13-22-21(27)17-8-4-2-5-9-17/h2,4-5,8-9,11-12,14-15,23H,3,6-7,10,13H2,1H3,(H,22,27)(H,24,26)


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