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

Systemtic Name: N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-(4-methoxyphenyl)ethenylhydrazo]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]ethyl]nicotinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-12(13-5-7-15(24-2)8-6-13)20-21-16(22)11-19-17(23)14-4-3-9-18-10-14/h3-10,20H,1,11H2,2H3,(H,19,23)(H,21,22)