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

Systemtic Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-isocyanoethenyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-isocyanovinyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-isocyanoethenyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-isocyanoethenyl]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)-2-isocyanovinyl]phenyl]amine Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=C[N+]#[C-])N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)/C=C/[N+]#[C-])N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C23H29N3S/c1-3-19-16-18(12-15-24-2)10-11-21(19)25-22-26(20-8-4-5-9-20)23(17-27-22)13-6-7-14-23/h10-12,15-16,20H,3-9,13-14,17H2,1H3/b15-12+,25-22?