(3Z)-N,2-diphenyl-3-[(3Z)-2-phenyl-3-(phenylmethylidene)isoindol-1-ylidene]isoindol-1-imine

Systemtic Name: (3Z)-N,2-diphenyl-3-[(3Z)-2-phenyl-3-(phenylmethylidene)isoindol-1-ylidene]isoindol-1-imine Openeye Name: (3Z)-3-[(3Z)-3-benzylidene-2-phenyl-isoindolin-1-ylidene]-N,2-diphenyl-isoindolin-1-imine CAS Name: (3Z)-N,2-diphenyl-3-[(3Z)-2-phenyl-3-(phenylmethylene)-1-isoindolylidene]-1-isoindolimine IUPAC Name: (3Z)-3-[(3Z)-3-benzylidene-2-phenylisoindol-1-ylidene]-N,2-diphenylisoindol-1-imine Traditional Name: [(3Z)-3-[(3Z)-3-benzal-2-phenyl-isoindolin-1-ylidene]-2-phenyl-isoindolin-1-ylidene]-phenyl-amine Formula: C41H29N3 MolecularWeight: 563.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=C4C5=CC=CC=C5C(=NC6=CC=CC=C6)N4C7=CC=CC=C7)N2C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5C(=NC6=CC=CC=C6)N4C7=CC=CC=C7)/N2C8=CC=CC=C8

InChI

InChI=1S/C41H29N3/c1-5-17-30(18-6-1)29-38-34-25-13-14-26-35(34)39(43(38)32-21-9-3-10-22-32)40-36-27-15-16-28-37(36)41(42-31-19-7-2-8-20-31)44(40)33-23-11-4-12-24-33/h1-29H/b38-29-,40-39-,42-41?