4-methyl-N-[(Z)-[[4-(2-methylpropoxy)phenyl]-phenyl-methylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[[4-(2-methylpropoxy)phenyl]-phenyl-methylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(4-isobutoxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[[4-(2-methylpropoxy)phenyl]-phenylmethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[[4-(2-methylpropoxy)phenyl]-phenylmethylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(4-isobutoxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18(2)17-29-22-13-11-21(12-14-22)24(20-7-5-4-6-8-20)25-26-30(27,28)23-15-9-19(3)10-16-23/h4-16,18,26H,17H2,1-3H3/b25-24-