(2Z)-3-pentyl-2-[(E)-3-(3-pentyl-1-benzofuran-2-yl)prop-2-enylidene]-1,3-benzoxazole

Systemtic Name: (2Z)-3-pentyl-2-[(E)-3-(3-pentyl-1-benzofuran-2-yl)prop-2-enylidene]-1,3-benzoxazole Openeye Name: (2Z)-3-pentyl-2-[(E)-3-(3-pentylbenzofuran-2-yl)prop-2-enylidene]-1,3-benzoxazole CAS Name: (2Z)-3-pentyl-2-[(E)-3-(3-pentyl-2-benzofuranyl)prop-2-enylidene]-1,3-benzoxazole IUPAC Name: (2Z)-3-pentyl-2-[(E)-3-(3-pentyl-1-benzofuran-2-yl)prop-2-enylidene]-1,3-benzoxazole Traditional Name: (2Z)-3-amyl-2-[(E)-3-(3-amylbenzofuran-2-yl)prop-2-enylidene]-1,3-benzoxazole Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4O3)CCCCC

Isomeric SMILES

CCCCCC1=C(OC2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4O3)CCCCC

InChI

InChI=1S/C28H33NO2/c1-3-5-7-14-22-23-15-8-10-17-25(23)30-26(22)19-13-20-28-29(21-12-6-4-2)24-16-9-11-18-27(24)31-28/h8-11,13,15-20H,3-7,12,14,21H2,1-2H3/b19-13+,28-20-