[2-(2-azanyloxyethoxy)phenyl] (Z)-2-[(4-pyridin-2-ylphenyl)methyl]but-2-enoate

Systemtic Name: [2-(2-azanyloxyethoxy)phenyl] (Z)-2-[(4-pyridin-2-ylphenyl)methyl]but-2-enoate Openeye Name: [2-(2-aminooxyethoxy)phenyl] (Z)-2-[[4-(2-pyridyl)phenyl]methyl]but-2-enoate CAS Name: (Z)-2-[[4-(2-pyridinyl)phenyl]methyl]-2-butenoic acid [2-(2-aminooxyethoxy)phenyl] ester IUPAC Name: [2-(2-aminooxyethoxy)phenyl] (Z)-2-[(4-pyridin-2-ylphenyl)methyl]but-2-enoate Traditional Name: (Z)-2-[4-(2-pyridyl)benzyl]but-2-enoic acid [2-(2-aminooxyethoxy)phenyl] ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=C(C=C1)C2=CC=CC=N2)C(=O)OC3=CC=CC=C3OCCON

Isomeric SMILES

C/C=C(/CC1=CC=C(C=C1)C2=CC=CC=N2)\C(=O)OC3=CC=CC=C3OCCON

InChI

InChI=1S/C24H24N2O4/c1-2-19(17-18-10-12-20(13-11-18)21-7-5-6-14-26-21)24(27)30-23-9-4-3-8-22(23)28-15-16-29-25/h2-14H,15-17,25H2,1H3/b19-2-