(E)-3-(4-methylphenyl)-2-methylsulfonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methylphenyl)-2-methylsulfonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-methylsulfonyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-anilino-3-(4-methylphenyl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-anilino-3-(4-methylphenyl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-anilino-2-mesyl-3-(p-tolyl)acrylonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)S(=O)(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C#N)\S(=O)(=O)C)/NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-13-8-10-14(11-9-13)17(16(12-18)22(2,20)21)19-15-6-4-3-5-7-15/h3-11,19H,1-2H3/b17-16+