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

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[5-[(Z)-N-isonicotinamido-C-methyl-carbonimidoyl]-2-methoxy-benzyl]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-5-24(6-2)14-18-13-17(7-8-19(18)26-4)15(3)22-23-20(25)16-9-11-21-12-10-16/h7-13H,5-6,14H2,1-4H3,(H,23,25)/p+1/b22-15-