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

Systemtic Name: 4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(p-tolyl)cyclohepta[c]furan-8-imine CAS Name: 4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(4-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: [4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(p-tolyl)amine Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(C=C(C3=C(OC(=C23)C)C)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(C=C(C3=C(OC(=C23)C)C)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO3/c1-16-6-10-21(11-7-16)27-23-14-20(19-8-12-22(28-4)13-9-19)15-24(29-5)26-18(3)30-17(2)25(23)26/h6-15H,1-5H3