N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-(4-cyanophenoxy)propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H24ClN3O4/c1-4-10-29-21-19(23)11-17(12-20(21)28-5-2)14-25-26-22(27)15(3)30-18-8-6-16(13-24)7-9-18/h6-9,11-12,14-15H,4-5,10H2,1-3H3,(H,26,27)/b25-14+