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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: N-[(E)-1-phenylbutylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-8-20(18-9-6-5-7-10-18)22-23-21(24)15-25-19-13-11-17(12-14-19)16(2)3/h5-7,9-14,16H,4,8,15H2,1-3H3,(H,23,24)/b22-20+