(2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1-benzofuran-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole

Systemtic Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1-benzofuran-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole Openeye Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-benzofuran-2-yl)methylene]butylidene]-5-phenyl-1,3-benzoxazole CAS Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-2-benzofuranyl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole IUPAC Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1-benzofuran-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole Traditional Name: (2Z)-3-ethyl-2-[(E)-2-ethyl-3-(3-ethyl-5-phenyl-benzofuran-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole Formula: C36H33NO2 MolecularWeight: 511.65272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C3=CC=CC=C3)C=C(CC)C=C4N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C3=CC=CC=C3)/C=C(\CC)/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CC

InChI

InChI=1S/C36H33NO2/c1-4-25(21-35-30(5-2)31-23-28(17-19-33(31)38-35)26-13-9-7-10-14-26)22-36-37(6-3)32-24-29(18-20-34(32)39-36)27-15-11-8-12-16-27/h7-24H,4-6H2,1-3H3/b25-21+,36-22-