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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]oxamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCC=C)Br)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O4/c1-5-7-19-16(22)17(23)21-20-10-12-8-13(18)15(25-11(3)4)14(9-12)24-6-2/h5,8-11H,1,6-7H2,2-4H3,(H,19,22)(H,21,23)/b20-10-