N-(pentan-3-ylideneamino)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(4-phenylphenoxy)acetamide CAS Name: N-(pentan-3-ylideneamino)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(4-phenylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-17(4-2)20-21-19(22)14-23-18-12-10-16(11-13-18)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,21,22)