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

Systemtic Name: (Z)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[3-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[3-(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(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C#N)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c1-18-10-12-19(13-11-18)17-27-21-7-5-6-20(14-21)15-23(16-24)28(25,26)22-8-3-2-4-9-22/h2-15H,17H2,1H3/b23-15-