N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]benzamide CAS Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16(23-24-22(26)19-14-8-9-15-20(19)25)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21,25H,1H3,(H,24,26)/b23-16-