N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)O)/C)C

InChI

InChI=1S/C18H20N2O2/c1-12-9-10-16(11-13(12)2)14(3)19-20-18(22)17(21)15-7-5-4-6-8-15/h4-11,17,21H,1-3H3,(H,20,22)/b19-14+