N-[(E)-1-phenylhexylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-phenylhexylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: N-[(E)-1-phenylhexylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylhexylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=CC=C1C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC=CC=C1C(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-4-5-7-15-21(19-12-8-6-9-13-19)24-25-23(26)17-27-22-16-11-10-14-20(22)18(2)3/h6,8-14,16,18H,4-5,7,15,17H2,1-3H3,(H,25,26)/b24-21+