N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-25-19-10-7-17(8-11-19)13-22-23-21(24)14-26-20-12-18(15(2)3)9-6-16(20)4/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13+