(3E)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: (3E)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-tetralin-5-yl-butanamide CAS Name: (3E)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: (3E)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-tetralin-5-yl-butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H27N3O2/c1-18(16-25(30)27-24-15-7-11-20-9-3-5-14-23(20)24)28-29-26(31)17-21-12-6-10-19-8-2-4-13-22(19)21/h2,4,6-8,10-13,15H,3,5,9,14,16-17H2,1H3,(H,27,30)(H,29,31)/b28-18+