(Z)-3-(3-tert-butyl-2H-1,3,4-oxadiazol-5-yl)-4-(3-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(3-tert-butyl-2H-1,3,4-oxadiazol-5-yl)-4-(3-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-3-(3-tert-butyl-2H-1,3,4-oxadiazol-5-yl)-4-(3-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3-(3-tert-butyl-2H-1,3,4-oxadiazol-5-yl)-4-(3-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-(3-tert-butyl-2H-1,3,4-oxadiazol-5-yl)-4-(3-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-(3-tert-butyl-2H-1,3,4-oxadiazol-5-yl)-4-(3-methoxyphenyl)but-3-en-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)OC)C2=NN(CO2)C(C)(C)C

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)OC)/C2=NN(CO2)C(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-12(20)15(10-13-7-6-8-14(9-13)21-5)16-18-19(11-22-16)17(2,3)4/h6-10H,11H2,1-5H3/b15-10+