(E)-3-[2-(2-methoxyethanoyl)hydrazinyl]-N-naphthalen-1-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(2-methoxyethanoyl)hydrazinyl]-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-[2-(2-methoxyacetyl)hydrazino]-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-[(2-methoxy-1-oxoethyl)hydrazo]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-methoxyacetyl)hydrazinyl]-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-[N'-(2-methoxyacetyl)hydrazino]-N-(1-naphthyl)but-2-enamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=CC=CC=C21)NNC(=O)COC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=CC=CC=C21)/NNC(=O)COC

InChI

InChI=1S/C17H19N3O3/c1-12(19-20-17(22)11-23-2)10-16(21)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-10,19H,11H2,1-2H3,(H,18,21)(H,20,22)/b12-10+