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

Systemtic Name: 4-[4-ethoxy-1,3-dimethyl-8-(4-methylphenyl)imino-cyclohepta[c]furan-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-ethoxy-1,3-dimethyl-8-(p-tolylimino)cyclohepta[c]furan-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-ethoxy-1,3-dimethyl-8-(4-methylphenyl)imino-6-cyclohepta[c]furanyl]-N,N-dimethylaniline IUPAC Name: 4-[4-ethoxy-1,3-dimethyl-8-(4-methylphenyl)iminocyclohepta[c]furan-6-yl]-N,N-dimethylaniline Traditional Name: [4-[4-ethoxy-1,3-dimethyl-8-(p-tolylimino)cyclohepta[c]furan-6-yl]phenyl]-dimethyl-amine Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30N2O2/c1-7-31-26-17-22(21-10-14-24(15-11-21)30(5)6)16-25(27-19(3)32-20(4)28(26)27)29-23-12-8-18(2)9-13-23/h8-17H,7H2,1-6H3