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

Systemtic Name: (2Z)-2-[[4-(diphenylamino)phenyl]methylidene]-5-phenyl-indene-1,3-dione Openeye Name: (2Z)-5-phenyl-2-[[4-(N-phenylanilino)phenyl]methylene]indane-1,3-dione CAS Name: (2Z)-5-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione IUPAC Name: (2Z)-5-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione Traditional Name: (2Z)-5-phenyl-2-[4-(N-phenylanilino)benzylidene]indane-1,3-quinone Formula: C34H23NO2 MolecularWeight: 477.55192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)/C3=O

InChI

InChI=1S/C34H23NO2/c36-33-30-21-18-26(25-10-4-1-5-11-25)23-31(30)34(37)32(33)22-24-16-19-29(20-17-24)35(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-23H/b32-22-