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

Systemtic Name: 2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxypropyl)-2-oxo-acetamide CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-methoxypropyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxypropyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxypropyl)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-21-8-4-7-15-13(19)14(20)17-16-9-10-5-3-6-11(22-2)12(10)18/h3,5-6,9,16H,4,7-8H2,1-2H3,(H,15,19)(H,17,20)