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

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,4-dimethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(2,4-dimethoxyphenyl)oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,4-dimethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,4-dimethoxyphenyl)oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(2,4-dimethoxyphenyl)oxamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-24-13-6-7-14(15(9-13)25-2)20-16(22)17(23)21-19-10-11-4-3-5-12(18)8-11/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+