N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxybenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-17-7-10-20(13-22(17)25)27-23(29)14-24(30)28-26-15-18-8-11-21(12-9-18)31-16-19-5-3-2-4-6-19/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)