2-(4-bromanylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/C2=CC(=C(C=C2)OC)OC

InChI

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