(E)-N-cycloheptyl-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[2-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-cycloheptyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-cycloheptyl-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCCC1)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCCC1)/NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-17(15-22(27)24-20-12-4-2-3-5-13-20)25-26-23(28)16-19-11-8-10-18-9-6-7-14-21(18)19/h6-11,14-15,20,25H,2-5,12-13,16H2,1H3,(H,24,27)(H,26,28)/b17-15+