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

Systemtic Name: 2,6-ditert-butyl-4-[[(2E)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-phenylazanyl-methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-[(3-methoxy-4-pentoxy-phenyl)methylene]hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[(N'E)-N'-(4-amoxy-3-methoxy-benzylidene)hydrazino]-anilino-methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C34H45N3O3 MolecularWeight: 543.7394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C34H45N3O3/c1-9-10-14-19-40-29-18-17-24(20-30(29)39-8)23-35-37-32(36-26-15-12-11-13-16-26)25-21-27(33(2,3)4)31(38)28(22-25)34(5,6)7/h11-13,15-18,20-23,36-37H,9-10,14,19H2,1-8H3/b35-23+