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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(5-nitro-2-furyl)-N-p-anisyl-acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-24-15-6-2-13(3-7-15)12-19(14-4-5-14)17(21)10-8-16-9-11-18(25-16)20(22)23/h2-3,6-11,14H,4-5,12H2,1H3/b10-8+