N-(3-bromophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-bromophenyl)oxamide CAS Name: N-(3-bromophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(3-bromophenyl)oxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Br)OCC=C

InChI

InChI=1S/C20H20BrN3O4/c1-3-10-28-17-9-8-14(11-18(17)27-4-2)13-22-24-20(26)19(25)23-16-7-5-6-15(21)12-16/h3,5-9,11-13H,1,4,10H2,2H3,(H,23,25)(H,24,26)/b22-13+