phenyl (E)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenylmethoxy-but-3-enoate

Systemtic Name: phenyl (E)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenylmethoxy-but-3-enoate Openeye Name: phenyl (E)-2-benzyloxy-4-(5-methyl-2-phenyl-oxazol-4-yl)but-3-enoate CAS Name: (E)-4-(5-methyl-2-phenyl-4-oxazolyl)-2-phenylmethoxy-3-butenoic acid phenyl ester IUPAC Name: phenyl (E)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenylmethoxybut-3-enoate Traditional Name: (E)-2-benzoxy-4-(5-methyl-2-phenyl-oxazol-4-yl)but-3-enoic acid phenyl ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C=CC(C(=O)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)/C=C/C(C(=O)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-20-24(28-26(31-20)22-13-7-3-8-14-22)17-18-25(30-19-21-11-5-2-6-12-21)27(29)32-23-15-9-4-10-16-23/h2-18,25H,19H2,1H3/b18-17+