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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NCC2=CN=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NCC2=CN=CC=C2)C=CC1=O

InChI

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