[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(5-phenyloxazol-2-yl)methyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(5-phenyl-2-oxazolyl)methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-[(5-phenyloxazol-2-yl)methyl]ammonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-23(13-19(24)22-16-8-10-17(25-2)11-9-16)14-20-21-12-18(26-20)15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,22,24)/p+1