(7E)-7-(5-phenylmethoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydroisoindole-1,6-dione

Systemtic Name: (7E)-7-(5-phenylmethoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydroisoindole-1,6-dione Openeye Name: (7E)-7-(5-benzyloxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydroisoindole-1,6-dione CAS Name: (7E)-7-(5-phenylmethoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydroisoindole-1,6-dione IUPAC Name: (7E)-7-(5-phenylmethoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydroisoindole-1,6-dione Traditional Name: (7E)-7-(5-benzoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydroisoindole-1,6-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C3NC4=C(N3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)C=C2)C(=O)N1

Isomeric SMILES

C1C2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)OCC5=CC=CC=C5)/C(=O)C=C2)C(=O)N1

InChI

InChI=1S/C22H17N3O3/c26-18-9-6-14-11-23-22(27)19(14)20(18)21-24-16-8-7-15(10-17(16)25-21)28-12-13-4-2-1-3-5-13/h1-10,24-25H,11-12H2,(H,23,27)/b21-20-