(E)-N-(2-methyl-5-nitro-phenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-[2-(naphthalene-1-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methyl-5-nitrophenyl)-3-[[1-naphthalenyl(oxo)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methyl-5-nitrophenyl)-3-[2-(naphthalene-1-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-[N'-(1-naphthoyl)hydrazino]but-2-enamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N4O4/c1-14-10-11-17(26(29)30)13-20(14)23-21(27)12-15(2)24-25-22(28)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,24H,1-2H3,(H,23,27)(H,25,28)/b15-12+