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

Systemtic Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)-N-(p-tolyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-6-(4-propoxyphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine Traditional Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-(p-tolyl)amine Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)C)C4=C(OC(=C4C(=C2)OCC)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)C)C4=C(OC(=C4C(=C2)OCC)C)C

InChI

InChI=1S/C29H31NO3/c1-6-16-32-25-14-10-22(11-15-25)23-17-26(30-24-12-8-19(3)9-13-24)28-20(4)33-21(5)29(28)27(18-23)31-7-2/h8-15,17-18H,6-7,16H2,1-5H3