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

Systemtic Name: [5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-(benzoylhydrazinylidene)ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-benzamido-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-5-24(6-2)15-19-14-18(12-13-20(19)26-4)16(3)22-23-21(25)17-10-8-7-9-11-17/h7-14H,5-6,15H2,1-4H3,(H,23,25)/p+1/b22-16-