N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(4-isopropoxybenzylidene)amino]oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OC(C)C)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12(2)26-16-8-5-14(6-9-16)11-21-23-19(25)18(24)22-15-7-4-13(3)17(20)10-15/h4-12H,1-3H3,(H,22,24)(H,23,25)/b21-11-