6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-N-(m-tolyl)cyclohepta[c]furan-8-imine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-(m-tolyl)amine Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC=CC(=C2)C)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC=CC(=C2)C)C3=C(OC(=C13)C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25NO4/c1-5-29-25-14-20(19-9-10-23-24(13-19)31-15-30-23)12-22(26-17(3)32-18(4)27(25)26)28-21-8-6-7-16(2)11-21/h6-14H,5,15H2,1-4H3