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

Systemtic Name: N-(4-bromophenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(4-bromophenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(4-bromophenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(4-bromophenyl)-4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: (4-bromophenyl)-[4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amine Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrNO3/c1-5-30-24-15-19(18-6-12-22(29-4)13-7-18)14-23(25-16(2)31-17(3)26(24)25)28-21-10-8-20(27)9-11-21/h6-15H,5H2,1-4H3