N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-5-10-25-17-9-8-16(12-18(17)24-4)13-20-21-26(22,23)19-11-14(2)6-7-15(19)3/h5-9,11-13,21H,1,10H2,2-4H3/b20-13+