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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]oxamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O4/c1-3-5-22-12-10(15)6-9(7-11(12)21-4-2)8-17-18-14(20)13(16)19/h3,6-8H,1,4-5H2,2H3,(H2,16,19)(H,18,20)/b17-8-