5-ethyl-6-methyl-2-phenylmethoxy-4-[(E)-prop-1-enyl]-7-pyridin-3-yl-1,3-benzoxazole

Systemtic Name: 5-ethyl-6-methyl-2-phenylmethoxy-4-[(E)-prop-1-enyl]-7-pyridin-3-yl-1,3-benzoxazole Openeye Name: 2-benzyloxy-5-ethyl-6-methyl-4-[(E)-prop-1-enyl]-7-(3-pyridyl)-1,3-benzoxazole CAS Name: 5-ethyl-6-methyl-2-phenylmethoxy-4-[(E)-prop-1-enyl]-7-(3-pyridinyl)-1,3-benzoxazole IUPAC Name: 5-ethyl-6-methyl-2-phenylmethoxy-4-[(E)-prop-1-enyl]-7-pyridin-3-yl-1,3-benzoxazole Traditional Name: 2-benzoxy-5-ethyl-6-methyl-4-[(E)-prop-1-enyl]-7-(3-pyridyl)-1,3-benzoxazole Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1C)C3=CN=CC=C3)OC(=N2)OCC4=CC=CC=C4)C=CC

Isomeric SMILES

CCC1=C(C2=C(C(=C1C)C3=CN=CC=C3)OC(=N2)OCC4=CC=CC=C4)/C=C/C

InChI

InChI=1S/C25H24N2O2/c1-4-10-21-20(5-2)17(3)22(19-13-9-14-26-15-19)24-23(21)27-25(29-24)28-16-18-11-7-6-8-12-18/h4,6-15H,5,16H2,1-3H3/b10-4+