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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C)C

InChI

InChI=1S/C24H24N2O2/c1-17-14-15-20(16-18(17)2)19(3)25-26-23(27)24(28,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,28H,1-3H3,(H,26,27)/b25-19+