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

Systemtic Name: diethyl-[[5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl]azanium Openeye Name: diethyl-[[5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[5-[(1Z)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]methyl]ammonium IUPAC Name: diethyl-[[5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl]azanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-(salicyloylamino)carbonimidoyl]benzyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2=CC=CC=C2O)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C2=CC=CC=C2O)/C)OC

InChI

InChI=1S/C21H27N3O3/c1-5-24(6-2)14-17-13-16(11-12-20(17)27-4)15(3)22-23-21(26)18-9-7-8-10-19(18)25/h7-13,25H,5-6,14H2,1-4H3,(H,23,26)/p+1/b22-15-