N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isopropylphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isopropylbenzylidene)amino]malonamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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)C(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)16-7-5-15(6-8-16)12-22-24-20(26)11-19(25)23-17-9-4-14(3)18(21)10-17/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)