N-[(1-oxidanyl-1,1-diphenyl-propan-2-ylidene)amino]ethanamide

Systemtic Name: N-[(1-oxidanyl-1,1-diphenyl-propan-2-ylidene)amino]ethanamide Openeye Name: N-[(2-hydroxy-1-methyl-2,2-diphenyl-ethylidene)amino]acetamide CAS Name: N-[(1-hydroxy-1,1-diphenylpropan-2-ylidene)amino]acetamide IUPAC Name: N-[(1-hydroxy-1,1-diphenylpropan-2-ylidene)amino]acetamide Traditional Name: N-[(2-hydroxy-1-methyl-2,2-diphenyl-ethylidene)amino]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(18-19-14(2)20)17(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,21H,1-2H3,(H,19,20)