N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-9-14(7-8-15(12)19)21-17(22)11-25-20-10-13-5-4-6-16(23-2)18(13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-