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

Systemtic Name: 4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(p-tolyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(4-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: [4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(p-tolyl)amine Formula: C27H27NO3 MolecularWeight: 413.50818

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-6-30-25-16-21(20-9-13-23(29-5)14-10-20)15-24(26-18(3)31-19(4)27(25)26)28-22-11-7-17(2)8-12-22/h7-16H,6H2,1-5H3