3-[[5,5-dimethyl-4-(2-oxidanylcyclohexyl)imino-furan-2-yl]amino]-4-methyl-4-oxidanyl-pent-2-enenitrile

Systemtic Name: 3-[[5,5-dimethyl-4-(2-oxidanylcyclohexyl)imino-furan-2-yl]amino]-4-methyl-4-oxidanyl-pent-2-enenitrile Openeye Name: 4-hydroxy-3-[[4-(2-hydroxycyclohexyl)imino-5,5-dimethyl-2-furyl]amino]-4-methyl-pent-2-enenitrile CAS Name: 4-hydroxy-3-[[4-(2-hydroxycyclohexyl)imino-5,5-dimethyl-2-furanyl]amino]-4-methyl-2-pentenenitrile IUPAC Name: 4-hydroxy-3-[[4-(2-hydroxycyclohexyl)imino-5,5-dimethylfuran-2-yl]amino]-4-methylpent-2-enenitrile Traditional Name: 4-hydroxy-3-[[4-(2-hydroxycyclohexyl)imino-5,5-dimethyl-2-furyl]amino]-4-methyl-pent-2-enenitrile Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2CCCCC2O)C=C(O1)NC(=CC#N)C(C)(C)O)C

Isomeric SMILES

CC1(C(=NC2CCCCC2O)C=C(O1)NC(=CC#N)C(C)(C)O)C

InChI

InChI=1S/C18H27N3O3/c1-17(2,23)14(9-10-19)21-16-11-15(18(3,4)24-16)20-12-7-5-6-8-13(12)22/h9,11-13,21-23H,5-8H2,1-4H3