1-[(1S,4E)-2-(3-methoxyphenyl)-4-(phenylmethylidene)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1S,4E)-2-(3-methoxyphenyl)-4-(phenylmethylidene)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1S,4E)-4-benzylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(1S,4E)-2-(3-methoxyphenyl)-4-(phenylmethylene)-1-cyclohex-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1S,4E)-4-benzylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine Traditional Name: [(1S,4E)-4-benzal-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]methyl-dimethyl-amine Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC(=CC2=CC=CC=C2)C=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C[C@H]1CC/C(=C\C2=CC=CC=C2)/C=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27NO/c1-24(2)17-21-13-12-19(14-18-8-5-4-6-9-18)15-23(21)20-10-7-11-22(16-20)25-3/h4-11,14-16,21H,12-13,17H2,1-3H3/b19-14+/t21-/m1/s1