2-(3-bromanylphenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N\NC(=O)COC2=CC(=CC=C2)Br

InChI

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