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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(2-methoxyphenyl)methyleneamino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-o-anisylideneamino]-N-p-anisyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O4/c1-24-15-9-7-13(8-10-15)11-19-17(22)18(23)21-20-12-14-5-3-4-6-16(14)25-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12+