2-[(diphenylmethyl)-(diphenylmethylidene)azaniumyl]-3-oxidanyl-propanoate

Systemtic Name: 2-[(diphenylmethyl)-(diphenylmethylidene)azaniumyl]-3-oxidanyl-propanoate Openeye Name: 2-[benzhydryl(benzhydrylidene)ammonio]-3-hydroxy-propanoate CAS Name: 2-[(diphenylmethyl)-(diphenylmethylene)ammonio]-3-hydroxypropanoate IUPAC Name: 2-[benzhydryl(benzhydrylidene)azaniumyl]-3-hydroxypropanoate Traditional Name: 2-[benzhydryl(benzhydrylidene)ammonio]-3-hydroxy-propionate Formula: C29H25NO3 MolecularWeight: 435.5137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+](=C(C3=CC=CC=C3)C4=CC=CC=C4)C(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+](=C(C3=CC=CC=C3)C4=CC=CC=C4)C(CO)C(=O)[O-]

InChI

InChI=1S/C29H25NO3/c31-21-26(29(32)33)30(27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27,31H,21H2