1-(1,3-benzodioxol-5-yl)-N,N',2-triphenyl-ethane-1,2-diimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N,N',2-triphenyl-ethane-1,2-diimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N,N',2-triphenyl-ethane-1,2-diimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N,N',2-triphenylethane-1,2-diimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N',2-triphenylethane-1,2-diimine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-phenyl-2-phenylimino-ethylidene]-phenyl-amine Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c1-4-10-20(11-5-1)26(28-22-12-6-2-7-13-22)27(29-23-14-8-3-9-15-23)21-16-17-24-25(18-21)31-19-30-24/h1-18H,19H2