(5E)-5-[(diphenylamino)methylidene]-2-methyl-1-phenyl-6,7-dihydroindol-4-one

Systemtic Name: (5E)-5-[(diphenylamino)methylidene]-2-methyl-1-phenyl-6,7-dihydroindol-4-one Openeye Name: (5E)-2-methyl-1-phenyl-5-[(N-phenylanilino)methylene]-6,7-dihydroindol-4-one CAS Name: (5E)-2-methyl-1-phenyl-5-[(N-phenylanilino)methylidene]-6,7-dihydroindol-4-one IUPAC Name: (5E)-2-methyl-1-phenyl-5-[(N-phenylanilino)methylidene]-6,7-dihydroindol-4-one Traditional Name: (5E)-2-methyl-1-phenyl-5-[(N-phenylanilino)methylene]-6,7-dihydroindol-4-one Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC(=CN(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CC/C(=C\N(C4=CC=CC=C4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C28H24N2O/c1-21-19-26-27(30(21)25-15-9-4-10-16-25)18-17-22(28(26)31)20-29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,19-20H,17-18H2,1H3/b22-20+