(E)-3-[4-(ethylamino)-2-methyl-phenyl]prop-2-enal; N-ethylethanesulfonamide

Systemtic Name: (E)-3-[4-(ethylamino)-2-methyl-phenyl]prop-2-enal; N-ethylethanesulfonamide Openeye Name: (E)-3-[4-(ethylamino)-2-methyl-phenyl]prop-2-enal; N-ethylethanesulfonamide CAS Name: (E)-3-[4-(ethylamino)-2-methylphenyl]-2-propenal; N-ethylethanesulfonamide IUPAC Name: (E)-3-[4-(ethylamino)-2-methylphenyl]prop-2-enal; N-ethylethanesulfonamide Traditional Name: (E)-3-[4-(ethylamino)-2-methyl-phenyl]acrolein; N-ethylethanesulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)C=CC=O)C.CCNS(=O)(=O)CC

Isomeric SMILES

CCNC1=CC(=C(C=C1)/C=C/C=O)C.CCNS(=O)(=O)CC

InChI

InChI=1S/C12H15NO.C4H11NO2S/c1-3-13-12-7-6-11(5-4-8-14)10(2)9-12;1-3-5-8(6,7)4-2/h4-9,13H,3H2,1-2H3;5H,3-4H2,1-2H3/b5-4+;