(2E)-2-[[4-[(4-butan-2-ylphenyl)methyl-phenyl-amino]phenyl]methylidene]-5-tert-butyl-indene-1,3-dione

Systemtic Name: (2E)-2-[[4-[(4-butan-2-ylphenyl)methyl-phenyl-amino]phenyl]methylidene]-5-tert-butyl-indene-1,3-dione Openeye Name: (2E)-5-tert-butyl-2-[[4-[N-[(4-sec-butylphenyl)methyl]anilino]phenyl]methylene]indane-1,3-dione CAS Name: (2E)-2-[[4-[N-[(4-butan-2-ylphenyl)methyl]anilino]phenyl]methylidene]-5-tert-butylindene-1,3-dione IUPAC Name: (2E)-2-[[4-[N-[(4-butan-2-ylphenyl)methyl]anilino]phenyl]methylidene]-5-tert-butylindene-1,3-dione Traditional Name: (2E)-5-tert-butyl-2-[4-(N-(4-sec-butylbenzyl)anilino)benzylidene]indane-1,3-quinone Formula: C37H37NO2 MolecularWeight: 527.69518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=C(C4=O)C=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/4\C(=O)C5=C(C4=O)C=C(C=C5)C(C)(C)C

InChI

InChI=1S/C37H37NO2/c1-6-25(2)28-16-12-27(13-17-28)24-38(30-10-8-7-9-11-30)31-19-14-26(15-20-31)22-34-35(39)32-21-18-29(37(3,4)5)23-33(32)36(34)40/h7-23,25H,6,24H2,1-5H3/b34-22+