N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]-2,2-diphenyl-acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-19-13-7-8-16(14-19)15-22-23-20(25)21(26,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,24,26H,(H,23,25)/b22-15+