2-(3-bromanylphenoxy)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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