3,4-dimethoxy-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(benzoylhydrazo)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N4O5/c1-32-20-11-10-18(14-21(20)33-2)22(29)26-19(13-16-7-6-12-25-15-16)24(31)28-27-23(30)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,26,29)(H,27,30)(H,28,31)