(2-methoxyphenyl)-methyl-[(Z)-N-[methyl(phenyl)amino]-C-phenyl-carbonimidoyl]imino-azanium

Systemtic Name: (2-methoxyphenyl)-methyl-[(Z)-N-[methyl(phenyl)amino]-C-phenyl-carbonimidoyl]imino-azanium Openeye Name: (2-methoxyphenyl)-methyl-[(Z)-N-(N-methylanilino)-C-phenyl-carbonimidoyl]imino-ammonium CAS Name: (2-methoxyphenyl)-methyl-[(Z)-[methyl(phenyl)hydrazinylidene]-phenylmethyl]iminoammonium IUPAC Name: (2-methoxyphenyl)-methyl-[(Z)-N-(N-methylanilino)-C-phenylcarbonimidoyl]iminoazanium Traditional Name: (2-methoxyphenyl)-methyl-[(Z)-N-(N-methylanilino)-C-phenyl-carbonimidoyl]imino-ammonium Formula: C22H23N4O+ MolecularWeight: 359.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=C(C2=CC=CC=C2)N=[N+](C)C3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C(/C2=CC=CC=C2)\N=[N+](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N4O/c1-25(19-14-8-5-9-15-19)23-22(18-12-6-4-7-13-18)24-26(2)20-16-10-11-17-21(20)27-3/h4-17H,1-3H3/q+1