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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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