(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-N-naphthalen-1-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-[N'-(2-methyl-3-furoyl)hydrazino]-N-(1-naphthyl)but-2-enamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN/C(=C/C(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C20H19N3O3/c1-13(22-23-20(25)16-10-11-26-14(16)2)12-19(24)21-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,22H,1-2H3,(H,21,24)(H,23,25)/b13-12+