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

Systemtic Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Cl

InChI

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