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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]oxamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NCC=C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NCC=C)OC

InChI

InChI=1S/C16H20BrN3O4/c1-5-6-18-15(21)16(22)20-19-9-11-7-12(17)14(24-10(2)3)13(8-11)23-4/h5,7-10H,1,6H2,2-4H3,(H,18,21)(H,20,22)/b19-9-