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

Systemtic Name: (E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-naphthalen-1-yl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(1-naphthyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(1-naphthalenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-naphthalen-1-yl-N-propylprop-2-enamide Traditional Name: (E)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(1-naphthyl)-N-propyl-acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-2-14-26(16-21-24-25-23(29-21)20-11-6-15-28-20)22(27)13-12-18-9-5-8-17-7-3-4-10-19(17)18/h3-13,15H,2,14,16H2,1H3/b13-12+