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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CC

InChI

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