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3-[3-(5-azanylidene-2,2-dimethyl-furan-3-yl)-2-oxidanylidene-benzimidazol-1-yl]-4-methyl-4-oxidanyl-pent-2-enenitrile

3-[3-(5-azanylidene-2,2-dimethyl-furan-3-yl)-2-oxidanylidene-benzimidazol-1-yl]-4-methyl-4-oxidanyl-pent-2-enenitrile

Systemtic Name:3-[3-(5-azanylidene-2,2-dimethyl-furan-3-yl)-2-oxidanylidene-benzimidazol-1-yl]-4-methyl-4-oxidanyl-pent-2-enenitrile
Openeye Name:4-hydroxy-3-[3-(5-imino-2,2-dimethyl-3-furyl)-2-oxo-benzimidazol-1-yl]-4-methyl-pent-2-enenitrile
CAS Name:4-hydroxy-3-[3-(5-imino-2,2-dimethyl-3-furanyl)-2-oxo-1-benzimidazolyl]-4-methyl-2-pentenenitrile
IUPAC Name:4-hydroxy-3-[3-(5-imino-2,2-dimethylfuran-3-yl)-2-oxobenzimidazol-1-yl]-4-methylpent-2-enenitrile
Traditional Name:4-hydroxy-3-[3-(5-imino-2,2-dimethyl-3-furyl)-2-keto-benzimidazol-1-yl]-4-methyl-pent-2-enenitrile
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=N)O1)N2C3=CC=CC=C3N(C2=O)C(=CC#N)C(C)(C)O)C


Isomeric SMILES

CC1(C(=CC(=N)O1)N2C3=CC=CC=C3N(C2=O)C(=CC#N)C(C)(C)O)C


InChI

InChI=1S/C19H20N4O3/c1-18(2,25)14(9-10-20)22-12-7-5-6-8-13(12)23(17(22)24)15-11-16(21)26-19(15,3)4/h5-9,11,21,25H,1-4H3


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