6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-N-(m-tolyl)cyclohepta[c]furan-8-imine CAS Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: [6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(m-tolyl)amine Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO4/c1-7-32-26-16-21(20-11-12-24(30-5)25(15-20)31-6)14-23(27-18(3)33-19(4)28(26)27)29-22-10-8-9-17(2)13-22/h8-16H,7H2,1-6H3