N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21BrN2O3/c1-3-10-24-18-9-6-16(20)11-15(18)12-21-22-19(23)13-25-17-7-4-14(2)5-8-17/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)/b21-12+