(3E)-N-(2-acetamidophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H24N4O3/c1-16(14-23(30)26-22-13-6-5-12-21(22)25-17(2)29)27-28-24(31)15-19-10-7-9-18-8-3-4-11-20(18)19/h3-13H,14-15H2,1-2H3,(H,25,29)(H,26,30)(H,28,31)/b27-16+