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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O4/c1-14(2)27-20-16(5-4-6-18(20)25-3)12-22-23-19(24)13-26-17-9-7-15(11-21)8-10-17/h4-10,12,14H,13H2,1-3H3,(H,23,24)/b22-12-