(2E)-N-(3-methoxyphenyl)-3-(3-methylquinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide

Systemtic Name: (2E)-N-(3-methoxyphenyl)-3-(3-methylquinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide Openeye Name: (2E)-N-(3-methoxyphenyl)-3-(3-methylquinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propanamide CAS Name: (2E)-N-(3-methoxyphenyl)-3-(3-methyl-2-quinoxalinyl)-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]propanamide IUPAC Name: (2E)-N-(3-methoxyphenyl)-3-(3-methylquinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]propanamide Traditional Name: (2E)-N-(3-methoxyphenyl)-3-(3-methylquinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propionamide Formula: C26H25N6O3+ MolecularWeight: 469.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CC(=NNC(=O)C[N+]3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C/C(=N\NC(=O)C[N+]3=CC=CC=C3)/C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N6O3/c1-18-23(29-22-12-5-4-11-21(22)27-18)16-24(26(34)28-19-9-8-10-20(15-19)35-2)30-31-25(33)17-32-13-6-3-7-14-32/h3-15H,16-17H2,1-2H3,(H-,28,31,33,34)/p+1