(E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylaminomethyl)benzyl]-3-(5-nitro-2-furyl)acrylamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-3-21(4-2)14-16-7-5-15(6-8-16)13-20-18(23)11-9-17-10-12-19(26-17)22(24)25/h5-12H,3-4,13-14H2,1-2H3,(H,20,23)/b11-9+