(Z)-3-(4-methoxyphenyl)imino-1-methylsulfonyl-but-1-en-2-amine

Systemtic Name: (Z)-3-(4-methoxyphenyl)imino-1-methylsulfonyl-but-1-en-2-amine Openeye Name: (Z)-3-(4-methoxyphenyl)imino-1-methylsulfonyl-but-1-en-2-amine CAS Name: (Z)-3-(4-methoxyphenyl)imino-1-methylsulfonyl-1-buten-2-amine IUPAC Name: (Z)-3-(4-methoxyphenyl)imino-1-methylsulfonylbut-1-en-2-amine Traditional Name: [(Z)-2-mesyl-1-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]vinyl]amine Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C(=CS(=O)(=O)C)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)/C(=C/S(=O)(=O)C)/N

InChI

InChI=1S/C12H16N2O3S/c1-9(12(13)8-18(3,15)16)14-10-4-6-11(17-2)7-5-10/h4-8H,13H2,1-3H3/b12-8-,14-9?