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

Systemtic Name: 4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-N-(m-tolyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-N-(3-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: (4-ethoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)-(m-tolyl)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=CC(=C3)C)C4=C(OC(=C4C(=C2)OCC)C)C

Isomeric SMILES

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

InChI

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