4-methyl-N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]benzenecarboximidate

Systemtic Name: 4-methyl-N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]benzenecarboximidate Openeye Name: 4-methyl-N-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]benzenecarboximidate CAS Name: 4-methyl-N-[(Z)-phenyl-(trimethylammonio)iminomethyl]benzenecarboximidate IUPAC Name: 4-methyl-N-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]benzenecarboximidate Traditional Name: 4-methyl-N-[(Z)-C-phenyl-N-(trimethylammonio)carbonimidoyl]benzenecarboximidate Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=N[N+](C)(C)C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=N/C(=N\[N+](C)(C)C)/C2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H21N3O/c1-14-10-12-16(13-11-14)18(22)19-17(20-21(2,3)4)15-8-6-5-7-9-15/h5-13H,1-4H3