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

Systemtic Name: N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-propoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-chloro-4-propoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC(C)C)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-4-7-22-13-6-5-11(8-12(13)16)9-17-19-15(21)14(20)18-10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H,18,20)(H,19,21)/b17-9-