N-(3,4-dichlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxybenzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c24-20-11-8-18(12-21(20)25)27-22(29)13-23(30)28-26-14-16-6-9-19(10-7-16)31-15-17-4-2-1-3-5-17/h1-12,14H,13,15H2,(H,27,29)(H,28,30)