N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(2-pyridylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N4O6/c1-32-19-10-9-15(13-20(19)33-2)12-18(23(29)26-21-8-3-4-11-24-21)25-22(28)16-6-5-7-17(14-16)27(30)31/h3-14H,1-2H3,(H,25,28)(H,24,26,29)/b18-12+