N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-p-anisylideneamino]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-15(2)19-12-21(16(3)4)23(22(13-19)17(5)6)29(26,27)25-24-14-18-8-10-20(28-7)11-9-18/h8-17,25H,1-7H3/b24-14+