N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2-phenoxy-acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)Br)OCC=C

InChI

InChI=1S/C19H19BrN2O4/c1-3-9-25-19-16(20)10-14(11-17(19)24-2)12-21-22-18(23)13-26-15-7-5-4-6-8-15/h3-8,10-12H,1,9,13H2,2H3,(H,22,23)/b21-12+