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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(3-propionamidophenyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-17(22)19-14-6-4-7-15(12-14)20-18(23)10-9-13-5-3-8-16(11-13)21(24)25/h3-12H,2H2,1H3,(H,19,22)(H,20,23)/b10-9+