(3Z)-1-phenyl-3-[(3-phenyl-2H-isoindol-1-yl)methylidene]isoindole

Systemtic Name: (3Z)-1-phenyl-3-[(3-phenyl-2H-isoindol-1-yl)methylidene]isoindole Openeye Name: (3Z)-1-phenyl-3-[(3-phenyl-2H-isoindol-1-yl)methylene]isoindole CAS Name: (3Z)-1-phenyl-3-[(3-phenyl-2H-isoindol-1-yl)methylidene]isoindole IUPAC Name: (3Z)-1-phenyl-3-[(3-phenyl-2H-isoindol-1-yl)methylidene]isoindole Traditional Name: (3Z)-1-phenyl-3-[(3-phenyl-2H-isoindol-1-yl)methylene]isoindole Formula: C29H20N2 MolecularWeight: 396.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2)C=C4C5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2)/C=C\4/C5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2/c1-3-11-20(12-4-1)28-24-17-9-7-15-22(24)26(30-28)19-27-23-16-8-10-18-25(23)29(31-27)21-13-5-2-6-14-21/h1-19,30H/b27-19-