N-(3-chlorophenyl)-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(Z)-(2-benzyloxyphenyl)methyleneamino]-N-(3-chlorophenyl)propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(Z)-(2-benzoxybenzylidene)amino]-N-(3-chlorophenyl)malonamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-19-10-6-11-20(13-19)26-22(28)14-23(29)27-25-15-18-9-4-5-12-21(18)30-16-17-7-2-1-3-8-17/h1-13,15H,14,16H2,(H,26,28)(H,27,29)/b25-15-