N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]pyridin-1-ium-4-carboxamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(2,5-dimethoxybenzylidene)amino]pyridin-1-ium-4-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=CC=[N+](C=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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