(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-16(2)22-23-20(28-24-22)15-27-21(25)13-10-17-8-11-19(12-9-17)26-14-18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3/b13-10+