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

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c1-23-14-8-6-13(7-9-14)19-15(21)16(22)20-18-10-11-2-4-12(17)5-3-11/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10-