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

Systemtic Name: 3-[(E)-[(6Z)-2-hexyl-6-(phenylmethylidene)cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-[(2Z)-2-benzylidene-6-hexyl-cyclohexylidene]amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-[(6Z)-2-hexyl-6-(phenylmethylene)cyclohexylidene]amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-[(2Z)-2-benzylidene-6-hexylcyclohexylidene]amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(E)-[(2Z)-2-benzal-6-hexyl-cyclohexylidene]amino]oxypropyl-dimethyl-amine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCCC(=CC2=CC=CC=C2)C1=NOCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O/c1-4-5-6-10-15-22-16-11-17-23(20-21-13-8-7-9-14-21)24(22)25-27-19-12-18-26(2)3/h7-9,13-14,20,22H,4-6,10-12,15-19H2,1-3H3/b23-20-,25-24+