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

Systemtic Name: 2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-pyridylmethyl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(=O)NCC2=CC=CC=N2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C(=O)NCC2=CC=CC=N2)C1=O

InChI

InChI=1S/C16H16N4O4/c1-24-13-7-4-5-11(14(13)21)9-19-20-16(23)15(22)18-10-12-6-2-3-8-17-12/h2-9,19H,10H2,1H3,(H,18,22)(H,20,23)