(6E)-4-azanylidene-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohex-2-en-1-one

Systemtic Name: (6E)-4-azanylidene-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohex-2-en-1-one Openeye Name: (6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-imino-2-methyl-cyclohex-2-en-1-one CAS Name: (6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-imino-2-methyl-1-cyclohex-2-enone IUPAC Name: (6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-imino-2-methylcyclohex-2-en-1-one Traditional Name: (6E)-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-imino-2-methyl-cyclohex-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3CC(=N)C=C(C3=O)C)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C/3\CC(=N)C=C(C3=O)C)/N2

InChI

InChI=1S/C16H16N2O2/c1-3-10-4-5-14-13(7-10)18-16(20-14)12-8-11(17)6-9(2)15(12)19/h4-7,17-18H,3,8H2,1-2H3/b16-12+,17-11?