(E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-2-tosyl-acrylonitrile Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C21H17NO3S/c1-15-3-9-20(10-4-15)26(23,24)21(14-22)12-16-5-6-18-13-19(25-2)8-7-17(18)11-16/h3-13H,1-2H3/b21-12+