2-(2-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(2-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-(2-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: 2-(2-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(2-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-o-phenetyl-cinchoninohydrazide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C/4\C=CC(=O)C(=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-3-33-24-11-7-5-9-19(24)22-15-20(18-8-4-6-10-21(18)28-22)26(31)29-27-16-17-12-13-23(30)25(14-17)32-2/h4-16,27H,3H2,1-2H3,(H,29,31)/b17-16+