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3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-3-oxidanylidene-propanamide

3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-3-oxidanylidene-propanamide

Systemtic Name:3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-3-oxidanylidene-propanamide
Openeye Name:N-isobutyl-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide
CAS Name:3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methylpropyl)-3-oxopropanamide
IUPAC Name:3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-3-oxopropanamide
Traditional Name:N-isobutyl-3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide
Formula: C15H21N3O4
MolecularWeight: 307.34494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=O)NNC=C1C=CC(=O)C(=C1)OC


Isomeric SMILES

CC(C)CNC(=O)CC(=O)NNC=C1C=CC(=O)C(=C1)OC


InChI

InChI=1S/C15H21N3O4/c1-10(2)8-16-14(20)7-15(21)18-17-9-11-4-5-12(19)13(6-11)22-3/h4-6,9-10,17H,7-8H2,1-3H3,(H,16,20)(H,18,21)


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