N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=C(C=CC(=C2)C(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)COC2=C(C=CC(=C2)C(C)C)C

InChI

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