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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]ethanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-iodophenyl)methyleneamino]oxamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]oxamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-iodobenzylidene)amino]oxamide Formula: C17H16IN3O2 MolecularWeight: 421.23231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16IN3O2/c1-11-3-8-15(12(2)9-11)20-16(22)17(23)21-19-10-13-4-6-14(18)7-5-13/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+