N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(4-bromophenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(4-bromophenyl)ethanediamide Openeye Name: N'-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-N-(4-bromophenyl)oxamide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N3O3/c1-2-9-26-16-8-5-14(20)10-12(16)11-21-23-18(25)17(24)22-15-6-3-13(19)4-7-15/h2-8,10-11H,1,9H2,(H,22,24)(H,23,25)/b21-11+