N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-2-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-20(16-17-10-4-1-5-11-17)23-24-21(18-12-6-2-7-13-18)22(26)19-14-8-3-9-15-19/h1-15,22,26H,16H2,(H,23,25)/b24-21-