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

Systemtic Name: 2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Openeye Name: 2-[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]quinoline-4-carboxylic acid CAS Name: 2-[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 2-[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Traditional Name: 2-[4-[(N'Z)-N'-(2-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(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O

InChI

InChI=1S/C26H17N3O3/c30-24-14-11-16-5-1-2-6-19(16)25(24)29-28-18-12-9-17(10-13-18)23-15-21(26(31)32)20-7-3-4-8-22(20)27-23/h1-15,28H,(H,31,32)/b29-25-