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

Systemtic Name: 2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-pyridylmethyl)acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C15H14N4O3/c20-13-5-3-11(4-6-13)10-18-19-15(22)14(21)17-9-12-2-1-7-16-8-12/h1-8,10,18H,9H2,(H,17,21)(H,19,22)