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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-morpholinoethyl)-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-[2-(4-morpholinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-morpholin-4-ylethyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-morpholinoethyl)acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NCCN2CCOCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NCCN2CCOCC2)C=CC1=O

InChI

InChI=1S/C16H22N4O5/c1-24-14-10-12(2-3-13(14)21)11-18-19-16(23)15(22)17-4-5-20-6-8-25-9-7-20/h2-3,10-11,18H,4-9H2,1H3,(H,17,22)(H,19,23)