N-(4-bromophenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OC(C)C(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-25-17-10-5-14(11-18(17)24-3)12-21-26-13(2)19(23)22-16-8-6-15(20)7-9-16/h5-13H,4H2,1-3H3,(H,22,23)/b21-12+