4-ethoxy-N-[2-(phenylmethylidene)heptylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-(phenylmethylidene)heptylideneamino]benzenesulfonamide Openeye Name: N-(2-benzylideneheptylideneamino)-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(phenylmethylene)heptylideneamino]benzenesulfonamide IUPAC Name: N-(2-benzylideneheptylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: N-[(2-amyl-3-phenyl-prop-2-enylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N2O3S/c1-3-5-7-12-20(17-19-10-8-6-9-11-19)18-23-24-28(25,26)22-15-13-21(14-16-22)27-4-2/h6,8-11,13-18,24H,3-5,7,12H2,1-2H3