N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-(4-oxo-1-naphthylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-(4-oxo-1-naphthalenylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(4-oxonaphthalen-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-(4-keto-1-naphthylidene)methyl]picolinohydrazide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC(=O)C3=CC=CC=N3)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\NNC(=O)C3=CC=CC=N3)/C2=C1

InChI

InChI=1S/C17H13N3O2/c21-16-9-8-12(13-5-1-2-6-14(13)16)11-19-20-17(22)15-7-3-4-10-18-15/h1-11,19H,(H,20,22)/b12-11+