N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15(2)17-10-12-19(13-11-17)25-14-20(24)22-23-21(16(3)4)18-8-6-5-7-9-18/h5-13,15-16H,14H2,1-4H3,(H,22,24)/b23-21+