(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-p-tolylmethyleneamino]oxy-propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H22N2O4/c1-15-8-10-17(11-9-15)14-25-30-16(2)24(27)26-20-13-22-19(12-23(20)28-3)18-6-4-5-7-21(18)29-22/h4-14,16H,1-3H3,(H,26,27)/b25-14-/t16-/m1/s1