3-[[5,5-dimethyl-4-(1-oxidanylbutan-2-ylimino)furan-2-yl]amino]-4-methyl-4-oxidanyl-pent-2-enenitrile

Systemtic Name: 3-[[5,5-dimethyl-4-(1-oxidanylbutan-2-ylimino)furan-2-yl]amino]-4-methyl-4-oxidanyl-pent-2-enenitrile Openeye Name: 4-hydroxy-3-[[4-[1-(hydroxymethyl)propylimino]-5,5-dimethyl-2-furyl]amino]-4-methyl-pent-2-enenitrile CAS Name: 4-hydroxy-3-[[4-(1-hydroxybutan-2-ylimino)-5,5-dimethyl-2-furanyl]amino]-4-methyl-2-pentenenitrile IUPAC Name: 4-hydroxy-3-[[4-(1-hydroxybutan-2-ylimino)-5,5-dimethylfuran-2-yl]amino]-4-methylpent-2-enenitrile Traditional Name: 3-[[5,5-dimethyl-4-(1-methylolpropylimino)-2-furyl]amino]-4-hydroxy-4-methyl-pent-2-enenitrile Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C1C=C(OC1(C)C)NC(=CC#N)C(C)(C)O

Isomeric SMILES

CCC(CO)N=C1C=C(OC1(C)C)NC(=CC#N)C(C)(C)O

InChI

InChI=1S/C16H25N3O3/c1-6-11(10-20)18-13-9-14(22-16(13,4)5)19-12(7-8-17)15(2,3)21/h7,9,11,19-21H,6,10H2,1-5H3