9-cyclopentyl-N-[2-ethyl-4-[(E)-prop-1-enyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-prop-1-enyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-prop-1-enyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-prop-1-enyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-prop-1-enyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-[2-ethyl-4-[(E)-prop-1-enyl]phenyl]amine Formula: C23H32N2S MolecularWeight: 368.57858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=CC)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)/C=C/C)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C23H32N2S/c1-3-9-18-12-13-21(19(4-2)16-18)24-22-25(20-10-5-6-11-20)23(17-26-22)14-7-8-15-23/h3,9,12-13,16,20H,4-8,10-11,14-15,17H2,1-2H3/b9-3+,24-22?