2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-5-19(17-9-7-6-8-10-17)22-23-21(24)14-25-20-13-16(4)11-12-18(20)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-19-