N-[(E)-1-phenylpentylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: N-[(E)-1-phenylpentylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-5-11-21(19-9-7-6-8-10-19)23-24-22(25)16-26-20-14-12-18(13-15-20)17(2)3/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,24,25)/b23-21+