N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-bromophenyl)methyleneamino]-N-(2,3-dimethylphenyl)oxamide CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-bromobenzylidene)amino]-N-(2,3-dimethylphenyl)oxamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2/c1-11-4-3-5-15(12(11)2)20-16(22)17(23)21-19-10-13-6-8-14(18)9-7-13/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+