3,4,5-triphenyl-N-(2-pyrrolidin-1-ylethoxy)cyclohex-2-en-1-imine

Systemtic Name: 3,4,5-triphenyl-N-(2-pyrrolidin-1-ylethoxy)cyclohex-2-en-1-imine Openeye Name: 3,4,5-triphenyl-N-(2-pyrrolidin-1-ylethoxy)cyclohex-2-en-1-imine CAS Name: 3,4,5-triphenyl-N-[2-(1-pyrrolidinyl)ethoxy]-1-cyclohex-2-enimine IUPAC Name: 3,4,5-triphenyl-N-(2-pyrrolidin-1-ylethoxy)cyclohex-2-en-1-imine Traditional Name: (Z)-2-pyrrolidinoethoxy-(3,4,5-triphenylcyclohex-2-en-1-ylidene)amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCON=C2CC(C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCO/N=C\2/CC(C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c1-4-12-24(13-5-1)28-22-27(31-33-21-20-32-18-10-11-19-32)23-29(25-14-6-2-7-15-25)30(28)26-16-8-3-9-17-26/h1-9,12-17,22,29-30H,10-11,18-21,23H2/b31-27+