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

Systemtic Name: [5-[(Z)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-[(2,5-dimethyl-3-furoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-7-24(8-2)13-18-12-17(9-10-20(18)26-6)15(4)22-23-21(25)19-11-14(3)27-16(19)5/h9-12H,7-8,13H2,1-6H3,(H,23,25)/p+1/b22-15-