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

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-(2-phenylazanylethanoylamino)carbonimidoyl]phenyl]methyl]azanium Openeye Name: [5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-[(2-anilino-1-oxoethyl)hydrazinylidene]ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-[(2-anilinoacetyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=O)CNC2=CC=CC=C2)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)CNC2=CC=CC=C2)/C)OC

InChI

InChI=1S/C22H30N4O2/c1-5-26(6-2)16-19-14-18(12-13-21(19)28-4)17(3)24-25-22(27)15-23-20-10-8-7-9-11-20/h7-14,23H,5-6,15-16H2,1-4H3,(H,25,27)/p+1/b24-17-