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

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(N-phenylanilino)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(N-phenylanilino)benzylidene]indane-1,3-quinone Formula: C28H19NO2 MolecularWeight: 401.45596

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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=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19NO2/c30-27-24-13-7-8-14-25(24)28(31)26(27)19-20-15-17-23(18-16-20)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19H