(E)-3-[2-(4-aminophenyl)carbonylhydrazinyl]-N-cyclohexyl-but-2-enamide

Systemtic Name: (E)-3-[2-(4-aminophenyl)carbonylhydrazinyl]-N-cyclohexyl-but-2-enamide Openeye Name: (E)-3-[2-(4-aminobenzoyl)hydrazino]-N-cyclohexyl-but-2-enamide CAS Name: (E)-3-[[(4-aminophenyl)-oxomethyl]hydrazo]-N-cyclohexyl-2-butenamide IUPAC Name: (E)-3-[2-(4-aminobenzoyl)hydrazinyl]-N-cyclohexylbut-2-enamide Traditional Name: (E)-3-[N'-(4-aminobenzoyl)hydrazino]-N-cyclohexyl-but-2-enamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/NNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H24N4O2/c1-12(11-16(22)19-15-5-3-2-4-6-15)20-21-17(23)13-7-9-14(18)10-8-13/h7-11,15,20H,2-6,18H2,1H3,(H,19,22)(H,21,23)/b12-11+