6-oxidanylidene-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyridine-3-carbohydrazide

Systemtic Name: 6-oxidanylidene-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyridine-3-carbohydrazide Openeye Name: 6-oxo-N'-[(E)-(4-oxo-1-naphthylidene)methyl]-1H-pyridine-3-carbohydrazide CAS Name: 6-oxo-N'-[(E)-(4-oxo-1-naphthalenylidene)methyl]-1H-pyridine-3-carbohydrazide IUPAC Name: 6-oxo-N'-[(E)-(4-oxonaphthalen-1-ylidene)methyl]-1H-pyridine-3-carbohydrazide Traditional Name: 6-keto-N'-[(E)-(4-keto-1-naphthylidene)methyl]-1H-pyridine-3-carbohydrazide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC(=O)C3=CNC(=O)C=C3)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\NNC(=O)C3=CNC(=O)C=C3)/C2=C1

InChI

InChI=1S/C17H13N3O3/c21-15-7-5-11(13-3-1-2-4-14(13)15)10-19-20-17(23)12-6-8-16(22)18-9-12/h1-10,19H,(H,18,22)(H,20,23)/b11-10+