N-[(Z)-pentan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-7-15(2)20-21-19(22)14-23-18-12-10-17(11-13-18)16-8-5-4-6-9-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15-