N-(1,3-diphenylpropan-2-ylideneamino)-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-oxidanyl-benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-hydroxy-benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-hydroxy-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2O)CC3=CC=CC=C3

InChI

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