N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14(2)28-19-10-9-18(11-20(19)26-6)12-23-24-21(25)13-27-22-16(4)8-7-15(3)17(22)5/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-12+