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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]oxamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NCC=C)OC

InChI

InChI=1S/C15H18BrN3O4/c1-4-6-17-14(20)15(21)19-18-9-10-7-11(16)13(23-5-2)12(8-10)22-3/h4,7-9H,1,5-6H2,2-3H3,(H,17,20)(H,19,21)/b18-9-