(E)-2-acetamido-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(3-acetamidophenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C19H18N4O5/c1-12(24)20-15-6-4-7-16(11-15)22-19(26)18(21-13(2)25)10-14-5-3-8-17(9-14)23(27)28/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,26)/b18-10+