N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC)OC

InChI

InChI=1S/C20H23BrN2O5/c1-5-27-19-17(21)9-14(10-18(19)26-4)12-22-23-20(24)13(2)28-16-8-6-7-15(11-16)25-3/h6-13H,5H2,1-4H3,(H,23,24)/b22-12+