2-[3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylate

Systemtic Name: 2-[3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylate Openeye Name: 2-[3-[2-(2-oxo-1-naphthylidene)hydrazino]phenyl]quinoline-4-carboxylate CAS Name: 2-[3-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-4-quinolinecarboxylate IUPAC Name: 2-[3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylate Traditional Name: 2-[3-[N'-(2-keto-1-naphthylidene)hydrazino]phenyl]cinchoninate Formula: C26H16N3O3- MolecularWeight: 418.42354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)[O-]

InChI

InChI=1S/C26H17N3O3/c30-24-13-12-16-6-1-2-9-19(16)25(24)29-28-18-8-5-7-17(14-18)23-15-21(26(31)32)20-10-3-4-11-22(20)27-23/h1-15,28H,(H,31,32)/p-1