4-[[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-[(N'E)-N'-piperonylidenehydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(NC2=CC=CC=C2)NN=CC3=CC4=C(C=C3)OCO4)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(NC2=CC=CC=C2)N/N=C/C3=CC4=C(C=C3)OCO4)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C29H33N3O3/c1-28(2,3)22-15-20(16-23(26(22)33)29(4,5)6)27(31-21-10-8-7-9-11-21)32-30-17-19-12-13-24-25(14-19)35-18-34-24/h7-17,31-32H,18H2,1-6H3/b30-17+