(2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-14-5-7-15(8-6-14)20(25)22-21-19(24)13-23(2)12-16-9-10-17(26-3)11-18(16)27-4/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)/p+1