ethyl (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]phenyl]acrylic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)CCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO3/c1-3-26-22(25)16-14-19-11-9-18(10-12-19)13-15-21-17(2)27-23(24-21)20-7-5-4-6-8-20/h4-12,14,16H,3,13,15H2,1-2H3/b16-14+