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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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