N-(4-bromophenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-allyloxybenzylidene)amino]-N-(4-bromophenyl)oxamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-2-10-25-16-5-3-4-13(11-16)12-20-22-18(24)17(23)21-15-8-6-14(19)7-9-15/h2-9,11-12H,1,10H2,(H,21,23)(H,22,24)/b20-12+