1-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-4H-imidazol-1-ium-2-amine

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-4H-imidazol-1-ium-2-amine Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-5-phenyl-4H-imidazol-1-ium-2-amine CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-4H-imidazol-1-ium-2-amine IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-4H-imidazol-1-ium-2-amine Traditional Name: [1-[(E)-p-anisylideneamino]-5-phenyl-4H-imidazol-1-ium-2-yl]amine Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N+]2=C(CN=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/[N+]2=C(CN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N4O/c1-22-15-9-7-13(8-10-15)11-20-21-16(12-19-17(21)18)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,18,19)/q+1/b20-11+