2-[4-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

Systemtic Name: 2-[4-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Openeye Name: 2-[4-[2-(4-oxo-1-naphthylidene)hydrazino]phenyl]quinoline-4-carboxylic acid CAS Name: 2-[4-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 2-[4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Traditional Name: 2-[4-[N'-(4-keto-1-naphthylidene)hydrazino]phenyl]cinchoninic acid Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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