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

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(3,4-dimethylphenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(3,4-dimethylphenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(3,4-dimethylphenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: (3,4-dimethylphenyl)-[4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amine Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3/c1-7-31-26-16-22(21-9-12-24(30-6)13-10-21)15-25(27-19(4)32-20(5)28(26)27)29-23-11-8-17(2)18(3)14-23/h8-16H,7H2,1-6H3