N-[(E)-1-cyclopropylethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3CC3

InChI

InChI=1S/C19H20N2O2/c1-14(15-12-13-15)20-21-18(22)19(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,23H,12-13H2,1H3,(H,21,22)/b20-14+