methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2-phenylanilino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2-phenylanilino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(2-phenylanilino)ethyl]-methyl-ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-3-17-29-22-15-13-20(14-16-22)18-27(2)19-25(28)26-24-12-8-7-11-23(24)21-9-5-4-6-10-21/h3-16H,1,17-19H2,2H3,(H,26,28)/p+1