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

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O4/c1-23-13-9-7-12(8-10-13)11-18-20-17(22)16(21)19-14-5-3-4-6-15(14)24-2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+