(Z)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[3-[(E)-cinnamyl]oxyphenyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[3-[(E)-cinnamyl]oxyphenyl]acrylonitrile Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO3S/c25-19-24(29(26,27)23-14-5-2-6-15-23)18-21-11-7-13-22(17-21)28-16-8-12-20-9-3-1-4-10-20/h1-15,17-18H,16H2/b12-8+,24-18-