N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]isonicotinamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c24-17-6-5-13-3-1-2-4-15(13)16(17)11-22-23-18(25)12-21-19(26)14-7-9-20-10-8-14/h1-11,22H,12H2,(H,21,26)(H,23,25)