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

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

Isomeric SMILES

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

InChI

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