6-methyl-2-[(E)-prop-1-enyl]-1,3-benzoxazole

Systemtic Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-benzoxazole Openeye Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-benzoxazole CAS Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-benzoxazole IUPAC Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-benzoxazole Traditional Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-benzoxazole Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(O1)C=C(C=C2)C

Isomeric SMILES

C/C=C/C1=NC2=C(O1)C=C(C=C2)C

InChI

InChI=1S/C11H11NO/c1-3-4-11-12-9-6-5-8(2)7-10(9)13-11/h3-7H,1-2H3/b4-3+