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

Systemtic Name: 4-[[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-[(4-butoxyphenyl)methylene]hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-[(N'E)-N'-(4-butoxybenzylidene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C32H41N3O2/c1-8-9-19-37-26-17-15-23(16-18-26)22-33-35-30(34-25-13-11-10-12-14-25)24-20-27(31(2,3)4)29(36)28(21-24)32(5,6)7/h10-18,20-22,34-35H,8-9,19H2,1-7H3/b33-22+