(Z)-2-acetamido-N-(4-ethanoylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-ethanoylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-12(23)15-6-8-16(9-7-15)21-19(25)18(20-13(2)24)11-14-4-3-5-17(10-14)22(26)27/h3-11H,1-2H3,(H,20,24)(H,21,25)/b18-11-