N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14(2)19-9-7-15(3)11-21(19)27-13-22(25)24-23-12-18-8-10-20(26-6)17(5)16(18)4/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-12+