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

Systemtic Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(4-cyanophenyl)oxamide CAS Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-N-(4-cyanophenyl)oxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20N4O3/c1-17(20-9-13-22(14-10-20)31-16-19-5-3-2-4-6-19)27-28-24(30)23(29)26-21-11-7-18(15-25)8-12-21/h2-14H,16H2,1H3,(H,26,29)(H,28,30)/b27-17+