2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(2-pyridyl)acetamide CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-pyridin-2-ylacetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(2-pyridyl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=N2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=N2)C=CC1=O

InChI

InChI=1S/C16H16N4O4/c1-2-24-13-9-11(6-7-12(13)21)10-18-20-16(23)15(22)19-14-5-3-4-8-17-14/h3-10,18H,2H2,1H3,(H,20,23)(H,17,19,22)