(Z)-3-(2-hexanoylhydrazinyl)-2-nitroso-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-(2-hexanoylhydrazinyl)-2-nitroso-N-phenyl-but-2-enamide Openeye Name: (Z)-3-(2-hexanoylhydrazino)-2-nitroso-N-phenyl-but-2-enamide CAS Name: (Z)-2-nitroso-3-(1-oxohexylhydrazo)-N-phenyl-2-butenamide IUPAC Name: (Z)-3-(2-hexanoylhydrazinyl)-2-nitroso-N-phenylbut-2-enamide Traditional Name: (Z)-3-(N'-caproylhydrazino)-2-nitroso-N-phenyl-but-2-enamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=C(C(=O)NC1=CC=CC=C1)N=O)C

Isomeric SMILES

CCCCCC(=O)NN/C(=C(/C(=O)NC1=CC=CC=C1)\N=O)/C

InChI

InChI=1S/C16H22N4O3/c1-3-4-6-11-14(21)19-18-12(2)15(20-23)16(22)17-13-9-7-5-8-10-13/h5,7-10,18H,3-4,6,11H2,1-2H3,(H,17,22)(H,19,21)/b15-12-