(Z)-3-naphthalen-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]but-2-enamide

Systemtic Name: (Z)-3-naphthalen-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]but-2-enamide Openeye Name: (Z)-3-(2-naphthyl)-N-[2-(2H-tetrazol-5-yl)phenyl]but-2-enamide CAS Name: (Z)-3-(2-naphthalenyl)-N-[2-(2H-tetrazol-5-yl)phenyl]-2-butenamide IUPAC Name: (Z)-3-naphthalen-2-yl-N-[2-(2H-tetrazol-5-yl)phenyl]but-2-enamide Traditional Name: (Z)-3-(2-naphthyl)-N-[2-(2H-tetrazol-5-yl)phenyl]but-2-enamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C2=NNN=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1C2=NNN=N2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N5O/c1-14(16-11-10-15-6-2-3-7-17(15)13-16)12-20(27)22-19-9-5-4-8-18(19)21-23-25-26-24-21/h2-13H,1H3,(H,22,27)(H,23,24,25,26)/b14-12-