(E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-benzyl)-3-p-cumenyl-acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N2O4/c1-13(2)15-6-3-14(4-7-15)5-10-19(23)20-12-16-11-17(21(24)25)8-9-18(16)22/h3-11,13,22H,12H2,1-2H3,(H,20,23)/b10-5+