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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-p-anisyl-N'-[(E)-p-anisylideneamino]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=C(C=C2)OC

Isomeric SMILES

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

InChI

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