N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(m-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(m-tolyl)cinchoninohydrazide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)/C1=O

InChI

InChI=1S/C26H23N3O3/c1-3-32-24-13-7-10-19(25(24)30)16-27-29-26(31)21-15-23(18-9-6-8-17(2)14-18)28-22-12-5-4-11-20(21)22/h4-16,27H,3H2,1-2H3,(H,29,31)/b19-16-