(2E)-2-[[4-(diphenylamino)phenyl]methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(diphenylamino)phenyl]methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2E)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylene]indan-1-one CAS Name: (2E)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-3-phenyl-2-[4-(N-phenylanilino)benzylidene]indan-1-one Formula: C34H25NO MolecularWeight: 463.5684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25NO/c36-34-31-19-11-10-18-30(31)33(26-12-4-1-5-13-26)32(34)24-25-20-22-29(23-21-25)35(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-24,33H/b32-24+