N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=CC(=C2)C)C(C)C)/C

InChI

InChI=1S/C22H28N2O2/c1-6-18-8-10-19(11-9-18)17(5)23-24-22(25)14-26-21-13-16(4)7-12-20(21)15(2)3/h7-13,15H,6,14H2,1-5H3,(H,24,25)/b23-17+