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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-13(2)28-20-15(21)9-14(10-18(20)26-4)11-22-23-19(24)12-27-17-8-6-5-7-16(17)25-3/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11-