2-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-1,3-dimethyl-5-(sulfinoamino)benzene

Systemtic Name: 2-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-1,3-dimethyl-5-(sulfinoamino)benzene Openeye Name: 2-[(E)-2-(2,6-dimethylphenyl)-1-methyl-vinyl]-1,3-dimethyl-5-(sulfinoamino)benzene CAS Name: 2-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-1,3-dimethyl-5-(sulfinoamino)benzene IUPAC Name: 2-[(E)-1-(2,6-dimethylphenyl)prop-1-en-2-yl]-1,3-dimethyl-5-(sulfinoamino)benzene Traditional Name: 2-[(E)-2-(2,6-dimethylphenyl)-1-methyl-vinyl]-1,3-dimethyl-5-(sulfinoamino)benzene Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C(C)C2=C(C=C(C=C2C)NS(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C(\C)/C2=C(C=C(C=C2C)NS(=O)O)C

InChI

InChI=1S/C19H23NO2S/c1-12-7-6-8-13(2)18(12)11-16(5)19-14(3)9-17(10-15(19)4)20-23(21)22/h6-11,20H,1-5H3,(H,21,22)/b16-11+