diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylphenyl)carbonylamino]carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(4-methylbenzoyl)amino]carbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-(p-toluoylamino)carbonimidoyl]benzyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C2=CC=C(C=C2)C)/C)OC

InChI

InChI=1S/C22H29N3O2/c1-6-25(7-2)15-20-14-19(12-13-21(20)27-5)17(4)23-24-22(26)18-10-8-16(3)9-11-18/h8-14H,6-7,15H2,1-5H3,(H,24,26)/p+1/b23-17-