(2Z)-N-[2-(azepan-1-yl)ethoxy]-2-[(4-methoxyphenyl)methylidene]-6-propyl-cyclohexan-1-imine

Systemtic Name: (2Z)-N-[2-(azepan-1-yl)ethoxy]-2-[(4-methoxyphenyl)methylidene]-6-propyl-cyclohexan-1-imine Openeye Name: (2Z)-N-[2-(azepan-1-yl)ethoxy]-2-[(4-methoxyphenyl)methylene]-6-propyl-cyclohexanimine CAS Name: (2Z)-N-[2-(1-azepanyl)ethoxy]-2-[(4-methoxyphenyl)methylidene]-6-propyl-1-cyclohexanimine IUPAC Name: (2Z)-N-[2-(azepan-1-yl)ethoxy]-2-[(4-methoxyphenyl)methylidene]-6-propylcyclohexan-1-imine Traditional Name: (E)-2-(azepan-1-yl)ethoxy-[(2Z)-2-p-anisylidene-6-propyl-cyclohexylidene]amine Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(=CC2=CC=C(C=C2)OC)C1=NOCCN3CCCCCC3

Isomeric SMILES

CCCC\1CCC/C(=C/C2=CC=C(C=C2)OC)/C1=N/OCCN3CCCCCC3

InChI

InChI=1S/C25H38N2O2/c1-3-9-22-10-8-11-23(20-21-12-14-24(28-2)15-13-21)25(22)26-29-19-18-27-16-6-4-5-7-17-27/h12-15,20,22H,3-11,16-19H2,1-2H3/b23-20-,26-25+