N-(2-methoxyethyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-methoxyethyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(2-methoxyethyl)-3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(2-methoxyethyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyethyl)propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(=O)NNC=C1C=CC=CC1=O

Isomeric SMILES

COCCNC(=O)CC(=O)NNC=C1C=CC=CC1=O

InChI

InChI=1S/C13H17N3O4/c1-20-7-6-14-12(18)8-13(19)16-15-9-10-4-2-3-5-11(10)17/h2-5,9,15H,6-8H2,1H3,(H,14,18)(H,16,19)