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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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