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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NNC=C1C=CC=CC1=O

Isomeric SMILES

COCCCNC(=O)C(=O)NNC=C1C=CC=CC1=O

InChI

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