(E)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-nitrophenyl)-3-[5-(p-tolylsulfanyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-3-[5-[(4-methylphenyl)thio]-2-furanyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-methylphenyl)sulfanylfuran-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-nitrophenyl)-3-[5-(p-tolylthio)-2-furyl]acrylonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)/C=C(/C#N)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c1-14-2-9-19(10-3-14)26-20-11-8-18(25-20)12-16(13-21)15-4-6-17(7-5-15)22(23)24/h2-12H,1H3/b16-12-