(E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[(4-nitrophenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acrylamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4S/c22-19(12-7-16-2-1-13-25-16)20-14-3-8-17(9-4-14)26-18-10-5-15(6-11-18)21(23)24/h1-13H,(H,20,22)/b12-7+