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

Systemtic Name: N-(2-acetamidophenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(2-acetamidophenyl)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide CAS Name: N-(2-acetamidophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-acetamidophenyl)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-acetamidophenyl)-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1NC(=O)C)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1NC(=O)C)NNC(=O)CC2=CC=CC3=CC=CC=C32

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/h3-14,27H,15H2,1-2H3,(H,25,29)(H,26,30)(H,28,31)