N-[3-[[3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[[3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-2-yl]methyl]phenyl]acetamide CAS Name: N-[3-[[3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridazin-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[[3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-2-yl]methyl]phenyl]acetamide Traditional Name: N-[3-[[3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-2-yl]methyl]phenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C19H17N3O3/c1-13(23)20-16-4-2-3-14(11-16)12-22-19(25)10-9-18(21-22)15-5-7-17(24)8-6-15/h2-11,21H,12H2,1H3,(H,20,23)