(2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-o-anisylideneamino]oxy-propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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=C4OC

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)O/N=C\C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O5/c1-15(31-25-14-16-8-4-6-10-20(16)28-2)24(27)26-19-13-22-18(12-23(19)29-3)17-9-5-7-11-21(17)30-22/h4-15H,1-3H3,(H,26,27)/b25-14-/t15-/m0/s1