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

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(4-ethoxyphenyl)-4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-6-(4-methoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: [4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-p-phenetyl-amine Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(C=C(C3=C(OC(=C23)C)C)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(C=C(C3=C(OC(=C23)C)C)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO4/c1-6-31-23-13-9-21(10-14-23)28-24-15-20(19-7-11-22(29-4)12-8-19)16-25(30-5)27-18(3)32-17(2)26(24)27/h7-16H,6H2,1-5H3