N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[N'-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-keto-ethyl]nicotinamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-12(15-7-6-14(25-2)9-16(15)26-3)21-22-17(23)11-20-18(24)13-5-4-8-19-10-13/h4-10,21H,1,11H2,2-3H3,(H,20,24)(H,22,23)