(E)-N-(4-methylpyridin-2-yl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(4-methylpyridin-2-yl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(4-methyl-2-pyridyl)-3-[2-(naphthalene-1-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-methyl-2-pyridinyl)-3-[[1-naphthalenyl(oxo)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-methylpyridin-2-yl)-3-[2-(naphthalene-1-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-methyl-2-pyridyl)-3-[N'-(1-naphthoyl)hydrazino]but-2-enamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C=C(C)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N4O2/c1-14-10-11-22-19(12-14)23-20(26)13-15(2)24-25-21(27)18-9-5-7-16-6-3-4-8-17(16)18/h3-13,24H,1-2H3,(H,25,27)(H,22,23,26)/b15-13+