N,N-dimethyl-1-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-amine

Systemtic Name: N,N-dimethyl-1-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-amine Openeye Name: 1-[(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxy-N,N-dimethyl-propan-2-amine CAS Name: N,N-dimethyl-1-[(E)-[(2Z)-2-(phenylmethylene)cyclohexylidene]amino]oxy-2-propanamine IUPAC Name: 1-[(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxy-N,N-dimethylpropan-2-amine Traditional Name: [2-[(E)-[(2Z)-2-benzalcyclohexylidene]amino]oxy-1-methyl-ethyl]-dimethyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C1CCCCC1=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(CO/N=C/1\CCCC\C1=C\C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H26N2O/c1-15(20(2)3)14-21-19-18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-6,9-10,13,15H,7-8,11-12,14H2,1-3H3/b17-13-,19-18+