methyl (E)-3-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C18H22N2O5/c1-18(2,3)17-19-15(25-20-17)11-24-13-8-6-12(10-14(13)22-4)7-9-16(21)23-5/h6-10H,11H2,1-5H3/b9-7+