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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O5/c1-14(2)27-20-15(8-7-11-18(20)25-4)12-21-22-19(23)13-26-17-10-6-5-9-16(17)24-3/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-