2,5-dimethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H20N2O3S/c1-4-10-23-17-7-5-6-16(12-17)13-19-20-24(21,22)18-11-14(2)8-9-15(18)3/h4-9,11-13,20H,1,10H2,2-3H3/b19-13-