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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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