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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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