(1E)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenyl-isoindole

Systemtic Name: (1E)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenyl-isoindole Openeye Name: (1E)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylene]-3-phenyl-isoindole CAS Name: (1E)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenylisoindole IUPAC Name: (1E)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylidene]-3-phenylisoindole Traditional Name: (1E)-1-[(3,5-diphenyl-1H-pyrrol-2-yl)methylene]-3-phenyl-isoindole Formula: C31H22N2 MolecularWeight: 422.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C=C3C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)/C=C/3\C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2/c1-4-12-22(13-5-1)27-20-28(23-14-6-2-7-15-23)32-30(27)21-29-25-18-10-11-19-26(25)31(33-29)24-16-8-3-9-17-24/h1-21,32H/b29-21+