(E)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-(3-nitrophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-(3-nitrophenyl)-N-(p-tolyl)acrylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-16-7-10-18(11-8-16)22(15-20-6-3-13-27-20)21(24)12-9-17-4-2-5-19(14-17)23(25)26/h2-14H,15H2,1H3/b12-9+