N-[(Z)-1-(6-methylpyridin-3-yl)-2-(4-methylsulfonylphenyl)ethenyl]aniline

Systemtic Name: N-[(Z)-1-(6-methylpyridin-3-yl)-2-(4-methylsulfonylphenyl)ethenyl]aniline Openeye Name: N-[(Z)-1-(6-methyl-3-pyridyl)-2-(4-methylsulfonylphenyl)vinyl]aniline CAS Name: N-[(Z)-1-(6-methyl-3-pyridinyl)-2-(4-methylsulfonylphenyl)ethenyl]aniline IUPAC Name: N-[(Z)-1-(6-methylpyridin-3-yl)-2-(4-methylsulfonylphenyl)ethenyl]aniline Traditional Name: [(Z)-2-(4-mesylphenyl)-1-(6-methyl-3-pyridyl)vinyl]-phenyl-amine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=CC2=CC=C(C=C2)S(=O)(=O)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)/C(=C/C2=CC=C(C=C2)S(=O)(=O)C)/NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-16-8-11-18(15-22-16)21(23-19-6-4-3-5-7-19)14-17-9-12-20(13-10-17)26(2,24)25/h3-15,23H,1-2H3/b21-14-