3-[(E)-[2-[(4-methoxyphenyl)methyl]cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(E)-[2-[(4-methoxyphenyl)methyl]cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-[2-[(4-methoxyphenyl)methyl]cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-[2-[(4-methoxyphenyl)methyl]cyclohexylidene]amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-[2-[(4-methoxyphenyl)methyl]cyclohexylidene]amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: dimethyl-[3-[(E)-(2-p-anisylcyclohexylidene)amino]oxypropyl]amine Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1CCCCC1CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCCO/N=C/1\CCCCC1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O2/c1-21(2)13-6-14-23-20-19-8-5-4-7-17(19)15-16-9-11-18(22-3)12-10-16/h9-12,17H,4-8,13-15H2,1-3H3/b20-19+