2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

Systemtic Name: 2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Openeye Name: 2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]quinoline-4-carboxylic acid CAS Name: 2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Traditional Name: 2-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]cinchoninic acid Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)NN=C4C=CC(=O)C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)NN=C4C=CC(=O)C=C4)C(=O)O

InChI

InChI=1S/C22H15N3O3/c26-17-11-9-16(10-12-17)25-24-15-7-5-14(6-8-15)21-13-19(22(27)28)18-3-1-2-4-20(18)23-21/h1-13,24H,(H,27,28)