(2S)-6-methyl-2-[(E)-2-(4-propoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2S)-6-methyl-2-[(E)-2-(4-propoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzoxazole Openeye Name: (2S)-6-methyl-2-[(E)-2-(4-propoxyphenyl)vinyl]-2,3-dihydro-1,3-benzoxazole CAS Name: (2S)-6-methyl-2-[(E)-2-(4-propoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2S)-6-methyl-2-[(E)-2-(4-propoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzoxazole Traditional Name: (2S)-6-methyl-2-[(E)-2-(4-propoxyphenyl)vinyl]-2,3-dihydro-1,3-benzoxazole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC2NC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/[C@H]2NC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C19H21NO2/c1-3-12-21-16-8-5-15(6-9-16)7-11-19-20-17-10-4-14(2)13-18(17)22-19/h4-11,13,19-20H,3,12H2,1-2H3/b11-7+/t19-/m0/s1