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

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-phenoxy-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-2-10-23-17-9-8-15(19)11-14(17)12-20-21-18(22)13-24-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13H2,1H3,(H,21,22)/b20-12+