4-ethoxy-6-[2-(2-methoxyphenyl)ethenyl]-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine

Systemtic Name: 4-ethoxy-6-[2-(2-methoxyphenyl)ethenyl]-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-6-[2-(2-methoxyphenyl)vinyl]-1,3-dimethyl-N-(p-tolyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-6-[2-(2-methoxyphenyl)ethenyl]-1,3-dimethyl-N-(4-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-6-[2-(2-methoxyphenyl)ethenyl]-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: [4-ethoxy-6-[2-(2-methoxyphenyl)vinyl]-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(p-tolyl)amine Formula: C29H29NO3 MolecularWeight: 439.54546

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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)C=CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=C(C=C2)C)C3=C(OC(=C13)C)C)C=CC4=CC=CC=C4OC

InChI

InChI=1S/C29H29NO3/c1-6-32-27-18-22(13-14-23-9-7-8-10-26(23)31-5)17-25(28-20(3)33-21(4)29(27)28)30-24-15-11-19(2)12-16-24/h7-18H,6H2,1-5H3