[4-(2-cyanophenyl)phenyl]methyl-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [4-(2-cyanophenyl)phenyl]methyl-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [4-(2-cyanophenyl)phenyl]methyl-ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [4-(2-cyanophenyl)phenyl]methyl-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [4-(2-cyanophenyl)phenyl]methyl-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [4-(2-cyanophenyl)benzyl]-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O2/c1-3-28(18-25(29)27-22-12-14-23(30-2)15-13-22)17-19-8-10-20(11-9-19)24-7-5-4-6-21(24)16-26/h4-15H,3,17-18H2,1-2H3,(H,27,29)/p+1