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

Systemtic Name: ethyl (E)-3-[3-methoxy-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-methoxy-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-methoxy-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]acrylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO5/c1-3-26-21(24)12-10-16-9-11-19(20(13-16)25-2)27-14-18-15-28-22(23-18)17-7-5-4-6-8-17/h4-13,15H,3,14H2,1-2H3/b12-10+