N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C19H21ClN2O5/c1-4-26-17-10-13(9-16(20)19(17)25-3)11-21-22-18(23)12-27-15-7-5-14(24-2)6-8-15/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11-