2-(3-bromanylphenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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