(2S)-2-oxidanyl-N-[(4-pentoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-oxidanyl-N-[(4-pentoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(4-pentoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(4-pentoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(4-pentoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2S)-N-[(4-amoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H24N2O3/c1-2-3-7-14-25-18-12-10-16(11-13-18)15-21-22-20(24)19(23)17-8-5-4-6-9-17/h4-6,8-13,15,19,23H,2-3,7,14H2,1H3,(H,22,24)/t19-/m0/s1