N-methyl-N-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-2-[(1R,2S)-2-phenylcyclohexoxy]prop-2-enylideneamino]methanamine CAS Name: N-methyl-N-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enylideneamino]methanamine Traditional Name: dimethyl-[(E)-2-[(1R,2S)-2-phenylcyclohexoxy]prop-2-enylideneamino]amine Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC(=C)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

CN(C)/N=C/C(=C)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-14(13-18-19(2)3)20-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-6,9-10,13,16-17H,1,7-8,11-12H2,2-3H3/b18-13+/t16-,17+/m0/s1