(2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (2-phenyloxazol-4-yl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (2-phenyloxazol-4-yl)methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC2=COC(=N2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCC2=COC(=N2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO5/c1-3-27-19-12-15(11-18(23)21(19)26-2)9-10-20(25)28-13-17-14-29-22(24-17)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3/b10-9+