2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN=C(C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)N/N=C(\C)/C3=CC=CC=C3)O

InChI

InChI=1S/C24H24N2O2/c1-17-9-7-13-21(15-17)24(28,22-14-8-10-18(2)16-22)23(27)26-25-19(3)20-11-5-4-6-12-20/h4-16,28H,1-3H3,(H,26,27)/b25-19+