(2S)-2-oxidanyl-2-phenyl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)[C@H](C1=CC=CC=C1)O)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-21(24-25-23(27)22(26)20-11-7-4-8-12-20)19-15-13-18(14-16-19)17-9-5-3-6-10-17/h3-16,22,26H,2H2,1H3,(H,25,27)/b24-21-/t22-/m0/s1