2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-ethoxy-3-methoxy-benzylidene)amino]propionamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C20H23BrN2O4/c1-5-26-18-9-7-15(11-19(18)25-4)12-22-23-20(24)14(3)27-17-8-6-13(2)10-16(17)21/h6-12,14H,5H2,1-4H3,(H,23,24)