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

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-(p-anisoylamino)carbonimidoyl]benzyl]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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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)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-6-25(7-2)15-19-14-18(10-13-21(19)28-5)16(3)23-24-22(26)17-8-11-20(27-4)12-9-17/h8-14H,6-7,15H2,1-5H3,(H,24,26)/p+1/b23-16-