(E)-3-(dimethylamino)-2-[3-(4-methylsulfonylphenoxy)phenyl]carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(dimethylamino)-2-[3-(4-methylsulfonylphenoxy)phenyl]carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-[3-(4-methylsulfonylphenoxy)benzoyl]prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[[3-(4-methylsulfonylphenoxy)phenyl]-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-[3-(4-methylsulfonylphenoxy)benzoyl]prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-[3-(4-mesylphenoxy)benzoyl]acrylonitrile Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-21(2)13-15(12-20)19(22)14-5-4-6-17(11-14)25-16-7-9-18(10-8-16)26(3,23)24/h4-11,13H,1-3H3/b15-13+