(2Z)-5-tert-butyl-2-[[4-(diphenylamino)phenyl]methylidene]indene-1,3-dione

Systemtic Name: (2Z)-5-tert-butyl-2-[[4-(diphenylamino)phenyl]methylidene]indene-1,3-dione Openeye Name: (2Z)-5-tert-butyl-2-[[4-(N-phenylanilino)phenyl]methylene]indane-1,3-dione CAS Name: (2Z)-5-tert-butyl-2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione IUPAC Name: (2Z)-5-tert-butyl-2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione Traditional Name: (2Z)-5-tert-butyl-2-[4-(N-phenylanilino)benzylidene]indane-1,3-quinone Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C32H27NO2/c1-32(2,3)23-16-19-27-28(21-23)31(35)29(30(27)34)20-22-14-17-26(18-15-22)33(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-21H,1-3H3/b29-20-