N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C)Br)OCC=C

InChI

InChI=1S/C14H17BrN2O3/c1-4-6-20-14-12(15)7-11(8-13(14)19-5-2)9-16-17-10(3)18/h4,7-9H,1,5-6H2,2-3H3,(H,17,18)/b16-9-