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

Systemtic Name: 1-(7-methoxy-2-methyl-1,3-benzoxazol-4-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(7-methoxy-2-methyl-1,3-benzoxazol-4-yl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(7-methoxy-2-methyl-1,3-benzoxazol-4-yl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(7-methoxy-2-methyl-1,3-benzoxazol-4-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 4-keto-1-(7-methoxy-2-methyl-1,3-benzoxazol-4-yl)cyclohexanecarbonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2O1)OC)C3(CCC(=O)CC3)C#N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2O1)OC)C3(CCC(=O)CC3)C#N

InChI

InChI=1S/C16H16N2O3/c1-10-18-14-12(3-4-13(20-2)15(14)21-10)16(9-17)7-5-11(19)6-8-16/h3-4H,5-8H2,1-2H3