N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]pyridin-1-ium-3-carboxamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1-(phenylmethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(2,5-dimethoxybenzylidene)amino]pyridin-1-ium-3-carboxamide Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-20-10-11-21(28-2)19(13-20)14-23-24-22(26)18-9-6-12-25(16-18)15-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3/p+1/b23-14-