N-(2-methoxyphenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-N-(2-methoxyphenyl)oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1OC)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-17(19-12-14-20(15-13-19)31-16-18-8-4-3-5-9-18)26-27-24(29)23(28)25-21-10-6-7-11-22(21)30-2/h3-15H,16H2,1-2H3,(H,25,28)(H,27,29)/b26-17+