1-[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-[2-(p-phenetylcarbamoyl)anilino]ethyl]pyridin-1-ium-3-carboxamide Formula: C23H23N4O4+ MolecularWeight: 419.45312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H22N4O4/c1-2-31-18-11-9-17(10-12-18)25-23(30)19-7-3-4-8-20(19)26-21(28)15-27-13-5-6-16(14-27)22(24)29/h3-14H,2,15H2,1H3,(H3-,24,25,26,28,29,30)/p+1