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

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(4-methylbenzyl)oxamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-12-2-4-13(5-3-12)10-19-16(22)17(23)21-20-11-14-6-8-15(18)9-7-14/h2-9,11H,10H2,1H3,(H,19,22)(H,21,23)/b20-11-