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

Systemtic Name: (2E)-2-[[4-(diphenylamino)phenyl]methylidene]-5-naphthalen-1-yl-indene-1,3-dione Openeye Name: (2E)-5-(1-naphthyl)-2-[[4-(N-phenylanilino)phenyl]methylene]indane-1,3-dione CAS Name: (2E)-5-(1-naphthalenyl)-2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione IUPAC Name: (2E)-5-naphthalen-1-yl-2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione Traditional Name: (2E)-5-(1-naphthyl)-2-[4-(N-phenylanilino)benzylidene]indane-1,3-quinone Formula: C38H25NO2 MolecularWeight: 527.6106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=C(C4=O)C=C(C=C5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/4\C(=O)C5=C(C4=O)C=C(C=C5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H25NO2/c40-37-34-23-20-28(33-17-9-11-27-10-7-8-16-32(27)33)25-35(34)38(41)36(37)24-26-18-21-31(22-19-26)39(29-12-3-1-4-13-29)30-14-5-2-6-15-30/h1-25H/b36-24+