(E)-N-(4-phenylmethoxyphenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(4-phenylmethoxyphenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-N-(4-phenylmethoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-17(26-27-23(29)19-8-5-13-24-15-19)14-22(28)25-20-9-11-21(12-10-20)30-16-18-6-3-2-4-7-18/h2-15,26H,16H2,1H3,(H,25,28)(H,27,29)/b17-14+