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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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