N-(4-chlorophenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-N-(4-chlorophenyl)oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-N-(4-chlorophenyl)oxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4/c1-16(27-28-24(30)23(29)26-20-11-9-19(25)10-12-20)18-8-13-21(22(14-18)31-2)32-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,29)(H,28,30)/b27-16+