[2-(2-azanyloxyethoxy)phenyl] (E)-3-[4-(4-methoxyphenyl)phenyl]-2-methyl-but-2-enoate

Systemtic Name: [2-(2-azanyloxyethoxy)phenyl] (E)-3-[4-(4-methoxyphenyl)phenyl]-2-methyl-but-2-enoate Openeye Name: [2-(2-aminooxyethoxy)phenyl] (E)-3-[4-(4-methoxyphenyl)phenyl]-2-methyl-but-2-enoate CAS Name: (E)-3-[4-(4-methoxyphenyl)phenyl]-2-methyl-2-butenoic acid [2-(2-aminooxyethoxy)phenyl] ester IUPAC Name: [2-(2-aminooxyethoxy)phenyl] (E)-3-[4-(4-methoxyphenyl)phenyl]-2-methylbut-2-enoate Traditional Name: (E)-3-[4-(4-methoxyphenyl)phenyl]-2-methyl-but-2-enoic acid [2-(2-aminooxyethoxy)phenyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC1=CC=CC=C1OCCON)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C(/C)\C(=O)OC1=CC=CC=C1OCCON)/C2=CC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO5/c1-18(20-8-10-21(11-9-20)22-12-14-23(29-3)15-13-22)19(2)26(28)32-25-7-5-4-6-24(25)30-16-17-31-27/h4-15H,16-17,27H2,1-3H3/b19-18+