2-(4-methylphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]quinoline-4-carbohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]quinoline-4-carbohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(p-tolyl)cinchoninohydrazide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C4C=CC(=O)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C4C=CC(=O)C=C4)C

InChI

InChI=1S/C25H21N3O2/c1-16-7-9-19(10-8-16)24-15-22(21-5-3-4-6-23(21)26-24)25(30)28-27-17(2)18-11-13-20(29)14-12-18/h3-15,27H,1-2H3,(H,28,30)