2-(3-methylphenyl)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(3-methylphenyl)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-(m-tolyl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: 2-(3-methylphenyl)-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(3-methylphenyl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(m-tolyl)cinchoninohydrazide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=CC=CC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C\4/C=CC=CC4=O

InChI

InChI=1S/C24H19N3O2/c1-16-7-6-9-17(13-16)22-14-20(19-10-3-4-11-21(19)26-22)24(29)27-25-15-18-8-2-5-12-23(18)28/h2-15,25H,1H3,(H,27,29)/b18-15-