N-cyclohexyl-4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-imine

Systemtic Name: N-cyclohexyl-4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-imine Openeye Name: N-cyclohexyl-4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-imine CAS Name: N-cyclohexyl-4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-8-cyclohepta[c]pyrrolimine IUPAC Name: N-cyclohexyl-4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethylcyclohepta[c]pyrrol-8-imine Traditional Name: cyclohexyl-[4-ethoxy-2-(3-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-8-ylidene]amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=NC2CCCCC2)C3=C(N(C(=C13)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=CC=CC(=NC2CCCCC2)C3=C(N(C(=C13)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H32N2O2/c1-5-30-24-16-10-15-23(27-20-11-7-6-8-12-20)25-18(2)28(19(3)26(24)25)21-13-9-14-22(17-21)29-4/h9-10,13-17,20H,5-8,11-12H2,1-4H3