(E)-N-methyl-N-oxidanyl-3-[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[1-[(2,4,6-trimethylphenyl)methyl]-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[1-[(2,4,6-trimethylphenyl)methyl]pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-[1-(2,4,6-trimethylbenzyl)pyrrol-3-yl]acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C=CC(=C2)C=CC(=O)N(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C=CC(=C2)/C=C/C(=O)N(C)O)C

InChI

InChI=1S/C18H22N2O2/c1-13-9-14(2)17(15(3)10-13)12-20-8-7-16(11-20)5-6-18(21)19(4)22/h5-11,22H,12H2,1-4H3/b6-5+