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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-1-ium-4-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-1-[2-keto-2-(4-methoxyphenyl)ethyl]pyridin-1-ium-4-carboxamide Formula: C24H25N4O3+ MolecularWeight: 417.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-27(2)21-8-4-18(5-9-21)16-25-26-24(30)20-12-14-28(15-13-20)17-23(29)19-6-10-22(31-3)11-7-19/h4-16H,17H2,1-3H3/p+1