N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-24-15-8-7-13(9-14(15)18)11-20-21-17(23)16(22)19-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,22)(H,21,23)/b20-11-