(2R)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-hydroxy-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: (2R)-2-hydroxy-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-phenylacetamide IUPAC Name: (2R)-2-hydroxy-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=O)[C@@H](C1=CC=CC=C1)O)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H18N4O2/c1-14(15-7-9-17(10-8-15)23-12-11-20-13-23)21-22-19(25)18(24)16-5-3-2-4-6-16/h2-13,18,24H,1H3,(H,22,25)/b21-14-/t18-/m1/s1