N-(2-ethyl-6-methyl-phenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-morpholino-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(2-ethyl-6-methylphenyl)-4-(4-methylphenyl)-3-(4-morpholinyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (2-ethyl-6-methyl-phenyl)-[3-morpholino-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C2C3(CCCCC3)N(C(=N2)N4CCOCC4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N=C2C3(CCCCC3)N(C(=N2)N4CCOCC4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C28H36N4O/c1-4-23-10-8-9-22(3)25(23)29-26-28(15-6-5-7-16-28)32(24-13-11-21(2)12-14-24)27(30-26)31-17-19-33-20-18-31/h8-14H,4-7,15-20H2,1-3H3