N-[(E)-(4-methoxyphenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-N-[(E)-p-anisylideneamino]pyridin-1-ium-4-carboxamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-29-20-7-3-17(4-8-20)15-24-25-23(28)19-11-13-26(14-12-19)16-22(27)18-5-9-21(30-2)10-6-18/h3-15H,16H2,1-2H3/p+1