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

Systemtic Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-tosyl-acrylonitrile Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4S/c1-18-4-8-20(9-5-18)17-30-24-13-10-21(15-25(24)29-3)14-23(16-26)31(27,28)22-11-6-19(2)7-12-22/h4-15H,17H2,1-3H3