3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[2-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c1-18-11-13-19(14-12-18)17-27-23-10-6-5-7-20(23)15-22(16-24)28(25,26)21-8-3-2-4-9-21/h2-15H,17H2,1H3