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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC(=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=NOC(=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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