1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-5-oxidanylidene-N-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-5-oxidanylidene-N-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: N-benzyl-1-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-5-oxo-2H-triazol-3-ium-4-carboxamide CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-5-oxo-N-(phenylmethyl)-2H-triazol-3-ium-4-carboxamide IUPAC Name: N-benzyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-5-oxo-2H-triazol-3-ium-4-carboxamide Traditional Name: N-benzyl-5-keto-3-methyl-1-[(E)-p-anisylideneamino]-2H-triazol-3-ium-4-carboxamide Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=O)N(N1)N=CC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C(=O)N(N1)/N=C/C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-23-17(18(25)20-12-14-6-4-3-5-7-14)19(26)24(22-23)21-13-15-8-10-16(27-2)11-9-15/h3-11,13H,12H2,1-2H3,(H-,20,22,25,26)/p+1/b21-13+