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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-p-anisylideneamino]-N-p-phenetyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-3-25-16-10-6-14(7-11-16)20-17(22)18(23)21-19-12-13-4-8-15(24-2)9-5-13/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+