(E)-N-(2-ethyl-6-methyl-phenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N2O4/c1-3-16-7-4-6-15(2)22(16)23-21(25)13-11-19-10-12-20(28-19)17-8-5-9-18(14-17)24(26)27/h4-14H,3H2,1-2H3,(H,23,25)/b13-11+