3-[[2-azanylidene-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]methyl]phenol

Systemtic Name: 3-[[2-azanylidene-5-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]methyl]phenol Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)-5-imino-pyrrolidin-1-yl]methyl]phenol CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-5-imino-1-pyrrolidinyl]methyl]phenol IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-iminopyrrolidin-1-yl]methyl]phenol Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)-5-imino-pyrrolidino]methyl]phenol Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)O

Isomeric SMILES

C1CC(=N)N(C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)O

InChI

InChI=1S/C26H23N3O2/c27-23-15-14-22(29(23)17-18-8-7-13-21(30)16-18)26-28-24(19-9-3-1-4-10-19)25(31-26)20-11-5-2-6-12-20/h1-13,16,22,27,30H,14-15,17H2