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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(3-pyridylmethyl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CN=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CN=CC=C2)C=CC1=O

InChI

InChI=1S/C17H18N4O4/c1-2-25-15-8-12(5-6-14(15)22)11-20-21-17(24)16(23)19-10-13-4-3-7-18-9-13/h3-9,11,20H,2,10H2,1H3,(H,19,23)(H,21,24)