2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CO/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H27N3O2/c1-14-6-4-5-7-17(14)20-18(22)13-23-19-12-15-8-10-16(11-9-15)21(2)3/h8-12,14,17H,4-7,13H2,1-3H3,(H,20,22)/b19-12-/t14-,17+/m0/s1