diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]benzyl]ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-6-23(7-2)13-17-12-16(8-9-19(17)25-5)14(3)21-22-20(24)18-10-11-26-15(18)4/h8-12H,6-7,13H2,1-5H3,(H,22,24)/p+1/b21-14-