N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C23H28ClN3O4/c1-4-5-6-12-31-23-17(8-7-9-20(23)30-3)15-25-27-22(29)14-21(28)26-18-11-10-16(2)19(24)13-18/h7-11,13,15H,4-6,12,14H2,1-3H3,(H,26,28)(H,27,29)