(E)-N-methyl-N-oxidanyl-3-phenanthren-2-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-phenanthren-2-yl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-(2-phenanthryl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-(2-phenanthrenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-phenanthren-2-ylprop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-(2-phenanthryl)acrylamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=C(C=C1)C3=CC=CC=C3C=C2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=C(C=C1)C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H15NO2/c1-19(21)18(20)11-7-13-6-10-17-15(12-13)9-8-14-4-2-3-5-16(14)17/h2-12,21H,1H3/b11-7+