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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)C)C)C4=C(OC(=C4C(=C2)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)C)C)C4=C(OC(=C4C(=C2)OC)C)C

InChI

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