N-(3-chlorophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(3-chlorophenyl)oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-N-(3-chlorophenyl)oxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-16(26-27-23(29)22(28)25-20-9-5-8-19(24)14-20)18-10-12-21(13-11-18)30-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,25,28)(H,27,29)/b26-16+