(E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[(1R)-1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-[(1R)-1-(p-tolyl)propyl]acrylamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-15(13-6-4-12(2)5-7-13)18-16(20)10-8-14-9-11-17(23-14)19(21)22/h4-11,15H,3H2,1-2H3,(H,18,20)/b10-8+/t15-/m1/s1