1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-[(Z)-(phenylmethylidene)amino]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-[(Z)-(phenylmethylidene)amino]pyridin-1-ium-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-N-[(Z)-(phenylmethylene)amino]-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-1-ium-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-1-[2-keto-2-(4-methoxyphenyl)ethyl]pyridin-1-ium-4-carboxamide Formula: C22H20N3O3+ MolecularWeight: 374.4125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-28-20-9-7-18(8-10-20)21(26)16-25-13-11-19(12-14-25)22(27)24-23-15-17-5-3-2-4-6-17/h2-15H,16H2,1H3/p+1