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

Systemtic Name: 4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-1,3-dimethyl-N-(m-tolyl)-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)-6-(4-propoxyphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine Traditional Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-(m-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=CC(=C3)C)C4=C(OC(=C4C(=C2)OCC)C)C

Isomeric SMILES

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

InChI

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