N-(3,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-imine

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-8-imine Openeye Name: N-(3,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-imine CAS Name: N-(3,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanimine IUPAC Name: N-(3,4-dimethylphenyl)-4-ethoxy-1,3-dimethyl-6-thiophen-2-ylcyclohepta[c]furan-8-imine Traditional Name: (3,4-dimethylphenyl)-[4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-ylidene]amine Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=NC2=CC(=C(C=C2)C)C)C3=C(OC(=C13)C)C)C4=CC=CS4

Isomeric SMILES

CCOC1=CC(=CC(=NC2=CC(=C(C=C2)C)C)C3=C(OC(=C13)C)C)C4=CC=CS4

InChI

InChI=1S/C25H25NO2S/c1-6-27-22-14-19(23-8-7-11-29-23)13-21(24-17(4)28-18(5)25(22)24)26-20-10-9-15(2)16(3)12-20/h7-14H,6H2,1-5H3