N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-N-(3-methoxyphenyl)oxamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C19H18BrN3O4/c1-3-9-27-17-8-7-14(20)10-13(17)12-21-23-19(25)18(24)22-15-5-4-6-16(11-15)26-2/h3-8,10-12H,1,9H2,2H3,(H,22,24)(H,23,25)/b21-12+