(E)-3-(5-nitrofuran-2-yl)-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(3-phenylpropyl)acrylamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c19-15(10-8-14-9-11-16(22-14)18(20)21)17-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H,17,19)/b10-8+