(E)-2-acetamido-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-(3-propionamidophenyl)acrylamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-3-19(26)22-15-7-5-8-16(12-15)23-20(27)18(21-13(2)25)11-14-6-4-9-17(10-14)24(28)29/h4-12H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)/b18-11+