N-(2-ethoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-ethoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-ethoxyphenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(2-ethoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(2-ethoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-o-phenetyl-oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-16-7-5-4-6-15(16)20-17(22)18(23)21-19-12-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+