(E)-3-(2-cyclohexylcarbonylhydrazinyl)-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(2-cyclohexylcarbonylhydrazinyl)-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[2-(cyclohexanecarbonyl)hydrazino]-N-(3-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[[cyclohexyl(oxo)methyl]hydrazo]-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(cyclohexanecarbonyl)hydrazino]-N-(3-methoxyphenyl)but-2-enamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC)NNC(=O)C2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)OC)/NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-13(20-21-18(23)14-7-4-3-5-8-14)11-17(22)19-15-9-6-10-16(12-15)24-2/h6,9-12,14,20H,3-5,7-8H2,1-2H3,(H,19,22)(H,21,23)/b13-11+