N-(4-bromophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)O/N=C/C2=C(C=CC(=C2)OC)OC

InChI

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