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

Systemtic Name: 4-[[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylene]hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-[(N'E)-N'-(4-butoxy-3-methoxy-benzylidene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N3O3/c1-9-10-18-39-28-17-16-23(19-29(28)38-8)22-34-36-31(35-25-14-12-11-13-15-25)24-20-26(32(2,3)4)30(37)27(21-24)33(5,6)7/h11-17,19-22,35-36H,9-10,18H2,1-8H3/b34-22+