4-[8-(3,4-dimethylphenyl)imino-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[8-(3,4-dimethylphenyl)imino-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[8-(3,4-dimethylphenyl)imino-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[8-(3,4-dimethylphenyl)imino-4-ethoxy-1,3-dimethyl-6-cyclohepta[c]furanyl]-N,N-dimethylaniline IUPAC Name: 4-[8-(3,4-dimethylphenyl)imino-4-ethoxy-1,3-dimethylcyclohepta[c]furan-6-yl]-N,N-dimethylaniline Traditional Name: [4-[8-(3,4-dimethylphenyl)imino-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-6-yl]phenyl]-dimethyl-amine Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC(=C(C=C2)C)C)C3=C(OC(=C13)C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC(=C(C=C2)C)C)C3=C(OC(=C13)C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H32N2O2/c1-8-32-27-17-23(22-10-13-25(14-11-22)31(6)7)16-26(28-20(4)33-21(5)29(27)28)30-24-12-9-18(2)19(3)15-24/h9-17H,8H2,1-7H3