2-[4-[3-[(E)-prop-1-enoxy]phenyl]phenyl]sulfonylprop-2-enenitrile

Systemtic Name: 2-[4-[3-[(E)-prop-1-enoxy]phenyl]phenyl]sulfonylprop-2-enenitrile Openeye Name: 2-[4-[3-[(E)-prop-1-enoxy]phenyl]phenyl]sulfonylprop-2-enenitrile CAS Name: 2-[4-[3-[(E)-prop-1-enoxy]phenyl]phenyl]sulfonyl-2-propenenitrile IUPAC Name: 2-[4-[3-[(E)-prop-1-enoxy]phenyl]phenyl]sulfonylprop-2-enenitrile Traditional Name: 2-[4-[3-[(E)-prop-1-enoxy]phenyl]phenyl]sulfonylacrylonitrile Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)C(=C)C#N

Isomeric SMILES

C/C=C/OC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)C(=C)C#N

InChI

InChI=1S/C18H15NO3S/c1-3-11-22-17-6-4-5-16(12-17)15-7-9-18(10-8-15)23(20,21)14(2)13-19/h3-12H,2H2,1H3/b11-3+