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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-4-10-29-21-15(6-5-7-18(21)28-3)13-23-25-20(27)12-19(26)24-16-9-8-14(2)17(22)11-16/h4-9,11,13H,1,10,12H2,2-3H3,(H,24,26)(H,25,27)