2-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-4,5-dihydrooxazole CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-2-pyrrolyl]-4,5-dihydrooxazole IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-p-anisylpyrrol-2-yl)-2-oxazoline Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C2C3=NCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C2C3=NCCO3

InChI

InChI=1S/C15H16N2O2/c1-18-13-6-4-12(5-7-13)11-17-9-2-3-14(17)15-16-8-10-19-15/h2-7,9H,8,10-11H2,1H3