N-(2,6-dimethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(E)-o-tolylmethyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(E)-(2-methylbenzylidene)amino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)N/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C18H19N3O2/c1-12-7-4-5-10-15(12)11-19-21-18(23)17(22)20-16-13(2)8-6-9-14(16)3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+