N-[(E)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[2-(2-pyridin-1-ium-1-ylethanoyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[2-(2-pyridin-1-ium-1-ylethanoyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3-methoxyphenyl)-1-[[(2-pyridin-1-ium-1-ylacetyl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)-3-oxo-3-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazo]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)-3-oxo-3-[2-(2-pyridin-1-ium-1-ylacetyl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3-methoxyphenyl)-1-[[(2-pyridin-1-ium-1-ylacetyl)amino]carbamoyl]vinyl]benzamide Formula: C24H23N4O4+ MolecularWeight: 431.46382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NNC(=O)C[N+]2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-32-20-12-8-9-18(15-20)16-21(25-23(30)19-10-4-2-5-11-19)24(31)27-26-22(29)17-28-13-6-3-7-14-28/h2-16H,17H2,1H3,(H2-,25,26,27,29,30,31)/p+1/b21-16+