N-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CC2=CC=CC=C2)\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-17-8-14-21(15-9-17)28(25,26)24-23-22(16-18-6-4-3-5-7-18)19-10-12-20(27-2)13-11-19/h3-15,24H,16H2,1-2H3/b23-22-