1-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-keto-cyclohexanecarbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C#N)N=C(O2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C#N)N=C(O2)C

InChI

InChI=1S/C16H16N2O2/c1-10-3-4-13(14-15(10)20-11(2)18-14)16(9-17)7-5-12(19)6-8-16/h3-4H,5-8H2,1-2H3