(E)-ethyl-[methyl(phenyl)amino]-[(4-phenylazanylphenyl)methylidene]azanium

Systemtic Name: (E)-ethyl-[methyl(phenyl)amino]-[(4-phenylazanylphenyl)methylidene]azanium Openeye Name: (E)-(4-anilinophenyl)methylene-ethyl-(N-methylanilino)ammonium CAS Name: (E)-(4-anilinophenyl)methylidene-ethyl-(N-methylanilino)ammonium IUPAC Name: (E)-(4-anilinophenyl)methylidene-ethyl-(N-methylanilino)azanium Traditional Name: (E)-(4-anilinobenzylidene)-ethyl-(N-methylanilino)ammonium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=CC1=CC=C(C=C1)NC2=CC=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC/[N+](=C\C1=CC=C(C=C1)NC2=CC=CC=C2)/N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3/c1-3-25(24(2)22-12-8-5-9-13-22)18-19-14-16-21(17-15-19)23-20-10-6-4-7-11-20/h4-18H,3H2,1-2H3/p+1