N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CNC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)CNC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C21H26ClN3O4/c1-4-10-29-21-16(22)11-15(12-19(21)28-5-2)13-24-25-20(26)14-23-17-8-6-7-9-18(17)27-3/h6-9,11-13,23H,4-5,10,14H2,1-3H3,(H,25,26)/b24-13+