N-(2,6-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-5-4-6-13(2)16(12)20-17(22)18(23)21-19-11-14-7-9-15(24-3)10-8-14/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+