2-[[(3-phenoxyphenyl)amino]methylidene]-4,9-dihydro-3H-carbazol-1-one

Systemtic Name: 2-[[(3-phenoxyphenyl)amino]methylidene]-4,9-dihydro-3H-carbazol-1-one Openeye Name: 2-[(3-phenoxyanilino)methylene]-4,9-dihydro-3H-carbazol-1-one CAS Name: 2-[(3-phenoxyanilino)methylidene]-4,9-dihydro-3H-carbazol-1-one IUPAC Name: 2-[(3-phenoxyanilino)methylidene]-4,9-dihydro-3H-carbazol-1-one Traditional Name: 2-[(3-phenoxyanilino)methylene]-4,9-dihydro-3H-carbazol-1-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=CNC3=CC(=CC=C3)OC4=CC=CC=C4)NC5=CC=CC=C25

Isomeric SMILES

C1CC2=C(C(=O)C1=CNC3=CC(=CC=C3)OC4=CC=CC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C25H20N2O2/c28-25-17(13-14-22-21-11-4-5-12-23(21)27-24(22)25)16-26-18-7-6-10-20(15-18)29-19-8-2-1-3-9-19/h1-12,15-16,26-27H,13-14H2