(E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(1-naphthyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-16-23-21(25-27-16)22(14-5-2-6-15-22)24-20(26)13-12-18-10-7-9-17-8-3-4-11-19(17)18/h3-4,7-13H,2,5-6,14-15H2,1H3,(H,24,26)/b13-12+