2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-benzalamino]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)N/N=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O4/c1-28-20-12-8-18(9-13-20)23(27,19-10-14-21(29-2)15-11-19)22(26)25-24-16-17-6-4-3-5-7-17/h3-16,27H,1-2H3,(H,25,26)/b24-16+