(E)-3-[1-[2,6-di(propan-2-yl)phenyl]pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[2,6-di(propan-2-yl)phenyl]pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,6-diisopropylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-[2,6-di(propan-2-yl)phenyl]pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2,6-diisopropylphenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CC(=C2)C=CC(=O)N(C)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CC(=C2)/C=C/C(=O)N(C)O

InChI

InChI=1S/C20H26N2O2/c1-14(2)17-7-6-8-18(15(3)4)20(17)22-12-11-16(13-22)9-10-19(23)21(5)24/h6-15,24H,1-5H3/b10-9+