(E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propoxy-phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propoxy-phenyl]prop-2-enal Openeye Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-propoxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-propoxyphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propoxyphenyl]prop-2-enal Traditional Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-propoxy-phenyl]acrolein Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO4/c1-3-14-26-22-15-18(8-7-13-25)11-12-21(22)27-16-20-17(2)28-23(24-20)19-9-5-4-6-10-19/h4-13,15H,3,14,16H2,1-2H3/b8-7+