N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15(2)19-12-11-17(5)13-20(19)26-14-21(25)23-24-22(16(3)4)18-9-7-6-8-10-18/h6-13,15-16H,14H2,1-5H3,(H,23,25)/b24-22+