[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2E)-penta-2,4-dienoate

Systemtic Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2E)-penta-2,4-dienoate Openeye Name: [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] (2E)-penta-2,4-dienoate CAS Name: (2E)-penta-2,4-dienoic acid [4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl] ester IUPAC Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2E)-penta-2,4-dienoate Traditional Name: (2E)-penta-2,4-dienoic acid [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)OC(=O)C=CC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)OC(=O)/C=C/C=C

InChI

InChI=1S/C22H19NO4/c1-3-4-10-21(24)27-19-13-11-18(12-14-19)25-15-20-16(2)26-22(23-20)17-8-6-5-7-9-17/h3-14H,1,15H2,2H3/b10-4+