(E)-N-[4-(4-methyl-2-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl)butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methyl-2-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl)butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-hydroxy-4-methyl-5-oxo-2H-pyrrol-1-yl)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-hydroxy-4-methyl-5-oxo-2H-pyrrol-1-yl)butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-hydroxy-4-methyl-5-oxo-2H-pyrrol-1-yl)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(5-hydroxy-2-keto-3-methyl-3-pyrrolin-1-yl)butyl]-3-phenyl-acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C1=O)CCCCNC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-14-13-17(22)20(18(14)23)12-6-5-11-19-16(21)10-9-15-7-3-2-4-8-15/h2-4,7-10,13,17,22H,5-6,11-12H2,1H3,(H,19,21)/b10-9+