N-(2,4-dimethylphenyl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine

Systemtic Name: N-(2,4-dimethylphenyl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(2,4-dimethylphenyl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(2,4-dimethylphenyl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(2,4-dimethylphenyl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: (2,4-dimethylphenyl)-(4-ethoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)amine Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=C(C=C(C=C3)C)C)C4=C(OC(=C4C(=C2)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=C(C=C(C=C3)C)C)C4=C(OC(=C4C(=C2)OCC)C)C

InChI

InChI=1S/C29H31NO3/c1-7-31-24-12-10-22(11-13-24)23-16-26(30-25-14-9-18(3)15-19(25)4)28-20(5)33-21(6)29(28)27(17-23)32-8-2/h9-17H,7-8H2,1-6H3