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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(5-phenylisoxazol-3-yl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(5-phenyl-3-isoxazolyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(5-phenylisoxazol-3-yl)methyl]ammonium Formula: C22H25N4O3+ MolecularWeight: 393.4589

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-3-26(14-20-13-21(29-25-20)17-7-5-4-6-8-17)15-22(28)24-19-11-9-18(10-12-19)23-16(2)27/h4-13H,3,14-15H2,1-2H3,(H,23,27)(H,24,28)/p+1