N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-chlorophenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-chlorobenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-2-11-25-16-9-7-15(8-10-16)21-17(23)18(24)22-20-12-13-3-5-14(19)6-4-13/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)/b20-12-