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

Systemtic Name: (2S)-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-[4-(dipropylamino)benzylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C21H27N3O2/c1-3-14-24(15-4-2)19-12-10-17(11-13-19)16-22-23-21(26)20(25)18-8-6-5-7-9-18/h5-13,16,20,25H,3-4,14-15H2,1-2H3,(H,23,26)/b22-16-/t20-/m0/s1