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

Systemtic Name: 4-ethoxy-N-(3-methoxyphenyl)-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine Openeye Name: 4-ethoxy-N-(3-methoxyphenyl)-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine CAS Name: 4-ethoxy-N-(3-methoxyphenyl)-1,3-dimethyl-6-(4-propoxyphenyl)-8-cyclohepta[c]furanimine IUPAC Name: 4-ethoxy-N-(3-methoxyphenyl)-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-imine Traditional Name: [4-ethoxy-1,3-dimethyl-6-(4-propoxyphenyl)cyclohepta[c]furan-8-ylidene]-(3-methoxyphenyl)amine Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO4/c1-6-15-33-24-13-11-21(12-14-24)22-16-26(30-23-9-8-10-25(18-23)31-5)28-19(3)34-20(4)29(28)27(17-22)32-7-2/h8-14,16-18H,6-7,15H2,1-5H3