(3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H13N3O4/c23-18(11-10-16-20-14-8-4-5-9-15(14)25-16)24-12-17-21-19(22-26-17)13-6-2-1-3-7-13/h1-11H,12H2/b11-10+