4-(4-cyanophenyl)-N-oxidanyl-N-(1-oxidanylidene-3-phenoxy-propan-2-yl)benzamide

Systemtic Name: 4-(4-cyanophenyl)-N-oxidanyl-N-(1-oxidanylidene-3-phenoxy-propan-2-yl)benzamide Openeye Name: 4-(4-cyanophenyl)-N-(1-formyl-2-phenoxy-ethyl)-N-hydroxy-benzamide CAS Name: 4-(4-cyanophenyl)-N-hydroxy-N-(1-oxo-3-phenoxypropan-2-yl)benzamide IUPAC Name: 4-(4-cyanophenyl)-N-hydroxy-N-(1-oxo-3-phenoxypropan-2-yl)benzamide Traditional Name: 4-(4-cyanophenyl)-N-(1-formyl-2-phenoxy-ethyl)-N-hydroxy-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C=O)N(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C=O)N(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H18N2O4/c24-14-17-6-8-18(9-7-17)19-10-12-20(13-11-19)23(27)25(28)21(15-26)16-29-22-4-2-1-3-5-22/h1-13,15,21,28H,16H2