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

Systemtic Name: 2,6-ditert-butyl-4-[[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-phenylazanyl-methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-[(N'E)-N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C32H41N3O3/c1-9-17-38-27-16-15-22(18-28(27)37-8)21-33-35-30(34-24-13-11-10-12-14-24)23-19-25(31(2,3)4)29(36)26(20-23)32(5,6)7/h10-16,18-21,34-35H,9,17H2,1-8H3/b33-21+