(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[(Z)-benzalamino]oxy-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)O/N=C\C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(29-24-14-16-8-4-3-5-9-16)23(26)25-19-13-21-18(12-22(19)27-2)17-10-6-7-11-20(17)28-21/h3-15H,1-2H3,(H,25,26)/b24-14-/t15-/m1/s1