(E)-3-(4-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(4-propionamidophenyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-17(22)19-14-6-8-15(9-7-14)20-18(23)12-5-13-3-10-16(11-4-13)21(24)25/h3-12H,2H2,1H3,(H,19,22)(H,20,23)/b12-5+