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

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

Isomeric SMILES

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

InChI

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