azanyl-methyl-(4-methylphenyl)carbonyl-[(E)-1-phenylethylideneamino]azanium

Systemtic Name: azanyl-methyl-(4-methylphenyl)carbonyl-[(E)-1-phenylethylideneamino]azanium Openeye Name: amino-methyl-(4-methylbenzoyl)-[(E)-1-phenylethylideneamino]ammonium CAS Name: amino-methyl-[(4-methylphenyl)-oxomethyl]-[(E)-1-phenylethylideneamino]ammonium IUPAC Name: amino-methyl-(4-methylbenzoyl)-[(E)-1-phenylethylideneamino]azanium Traditional Name: amino-methyl-[(E)-1-phenylethylideneamino]-p-toluoyl-ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N3O/c1-13-9-11-16(12-10-13)17(21)20(3,18)19-14(2)15-7-5-4-6-8-15/h4-12H,18H2,1-3H3/q+1/b19-14+