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

Systemtic Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-6-thiophen-2-yl-cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-1,3-dimethyl-N-(p-tolyl)-6-(2-thienyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-6-thiophen-2-yl-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-6-thiophen-2-ylcyclohepta[c]furan-8-imine Traditional Name: [4-ethoxy-1,3-dimethyl-6-(2-thienyl)cyclohepta[c]furan-8-ylidene]-(p-tolyl)amine Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2S/c1-5-26-21-14-18(22-7-6-12-28-22)13-20(23-16(3)27-17(4)24(21)23)25-19-10-8-15(2)9-11-19/h6-14H,5H2,1-4H3