2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC)Br

InChI

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