N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-p-anisyl-oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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