(3E)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (3E)-N-(4-isopropylphenyl)-3-[[2-(1-naphthyloxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[[2-(1-naphthoxy)acetyl]hydrazono]-N-p-cumenyl-butyramide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C25H27N3O3/c1-17(2)19-11-13-21(14-12-19)26-24(29)15-18(3)27-28-25(30)16-31-23-10-6-8-20-7-4-5-9-22(20)23/h4-14,17H,15-16H2,1-3H3,(H,26,29)(H,28,30)/b27-18+