N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-benzyl-N-[(E)-(4-methoxyphenyl)methyleneamino]pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(phenylmethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-benzyl-N-[(E)-p-anisylideneamino]pyridin-1-ium-3-carboxamide Formula: C21H20N3O2+ MolecularWeight: 346.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C[N+](=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C[N+](=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-26-20-11-9-17(10-12-20)14-22-23-21(25)19-8-5-13-24(16-19)15-18-6-3-2-4-7-18/h2-14,16H,15H2,1H3/p+1/b22-14+