(E)-4-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethylphenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-phenyl]but-3-en-2-one Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2OS/c1-3-20-16-19(11-10-18(2)27)12-13-22(20)25-23-26(21-8-4-5-9-21)24(17-28-23)14-6-7-15-24/h10-13,16,21H,3-9,14-15,17H2,1-2H3/b11-10+,25-23?