2-azanyl-3-cyclohexylcarbonyl-5,6-dimethyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-3-cyclohexylcarbonyl-5,6-dimethyl-benzenecarbonitrile Openeye Name: 2-amino-3-(cyclohexanecarbonyl)-5,6-dimethyl-benzonitrile CAS Name: 2-amino-3-[cyclohexyl(oxo)methyl]-5,6-dimethylbenzonitrile IUPAC Name: 2-amino-3-(cyclohexanecarbonyl)-5,6-dimethylbenzonitrile Traditional Name: 2-amino-3-(cyclohexanecarbonyl)-5,6-dimethyl-benzonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C2CCCCC2)N)C#N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C2CCCCC2)N)C#N)C

InChI

InChI=1S/C16H20N2O/c1-10-8-13(15(18)14(9-17)11(10)2)16(19)12-6-4-3-5-7-12/h8,12H,3-7,18H2,1-2H3