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

Systemtic Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-1,3-dimethyl-N-(p-tolyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine Traditional Name: (4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene)-(p-tolyl)amine Formula: C20H21NO2 MolecularWeight: 307.38624

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-5-22-18-8-6-7-17(19-14(3)23-15(4)20(18)19)21-16-11-9-13(2)10-12-16/h6-12H,5H2,1-4H3