N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-pyridine-3-carbohydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-pyridine-3-carbohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxypyridine-3-carbohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-nicotinohydrazide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H15N3O3/c23-15-10-8-14(9-11-15)13-21-22-18(24)17-7-4-12-20-19(17)25-16-5-2-1-3-6-16/h1-13,21H,(H,22,24)