2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-5-6-8-13-22(20-11-9-7-10-12-20)25-26-24(27)17-28-23-16-19(4)14-15-21(23)18(2)3/h7,9-12,14-16,18H,5-6,8,13,17H2,1-4H3,(H,26,27)/b25-22+