2-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-phenoxybenzylidene)amino]-2-phenyl-acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

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