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

Systemtic Name: N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-ethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-m-phenetyl-cinchoninohydrazide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=C(C(=O)C(=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=C(C(=O)C(=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H37N3O3/c1-8-39-23-13-11-12-22(18-23)29-19-25(24-14-9-10-15-28(24)35-29)31(38)36-34-20-21-16-26(32(2,3)4)30(37)27(17-21)33(5,6)7/h9-20,34H,8H2,1-7H3,(H,36,38)