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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=C(C(=CC=C2)OC)OC(C)C)C

InChI

InChI=1S/C21H26N2O4/c1-14(2)27-21-17(7-6-8-19(21)25-5)12-22-23-20(24)13-26-18-10-9-15(3)16(4)11-18/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12-