N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-11(2)22-9-3-8-17-14(20)15(21)19-18-10-12-4-6-13(16)7-5-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,17,20)(H,19,21)/b18-10+