(E)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(2-ethyl-6-methylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(2-ethyl-6-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C)C

InChI

InChI=1S/C20H21N3O4/c1-4-16-9-5-7-13(2)19(16)22-20(25)18(21-14(3)24)12-15-8-6-10-17(11-15)23(26)27/h5-12H,4H2,1-3H3,(H,21,24)(H,22,25)/b18-12+