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

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-[(5-phenylisoxazol-3-yl)methyl]ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[(5-phenyl-3-isoxazolyl)methyl]ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: ethyl-[2-keto-2-(p-anisidino)ethyl]-[(5-phenylisoxazol-3-yl)methyl]ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-24(15-21(25)22-17-9-11-19(26-2)12-10-17)14-18-13-20(27-23-18)16-7-5-4-6-8-16/h4-13H,3,14-15H2,1-2H3,(H,22,25)/p+1