3-[(E)-[(6Z)-2-butyl-6-(phenylmethylidene)cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(E)-[(6Z)-2-butyl-6-(phenylmethylidene)cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-[(2Z)-2-benzylidene-6-butyl-cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-[(6Z)-2-butyl-6-(phenylmethylene)cyclohexylidene]amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-[(2Z)-2-benzylidene-6-butylcyclohexylidene]amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(E)-[(2Z)-2-benzal-6-butyl-cyclohexylidene]amino]oxypropyl-dimethyl-amine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCC(=CC2=CC=CC=C2)C1=NOCCCN(C)C

Isomeric SMILES

CCCCC\1CCC/C(=C/C2=CC=CC=C2)/C1=N/OCCCN(C)C

InChI

InChI=1S/C22H34N2O/c1-4-5-13-20-14-9-15-21(18-19-11-7-6-8-12-19)22(20)23-25-17-10-16-24(2)3/h6-8,11-12,18,20H,4-5,9-10,13-17H2,1-3H3/b21-18-,23-22+