4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N/N=C\C(=C\C2=CC=CC=C2)\C

InChI

InChI=1S/C18H20N2O2S/c1-3-16-9-11-18(12-10-16)23(21,22)20-19-14-15(2)13-17-7-5-4-6-8-17/h4-14,20H,3H2,1-2H3/b15-13+,19-14-