N-[(E)-hexan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-methylpentylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-methylpentylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-8-16(2)21-22-20(23)15-24-19-13-11-18(12-14-19)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,22,23)/b21-16+