2,5-dimethyl-N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H28N2O2S/c1-4-5-7-12-21(16-20-10-8-6-9-11-20)17-23-24-27(25,26)22-15-18(2)13-14-19(22)3/h6,8-11,13-17,24H,4-5,7,12H2,1-3H3/b21-16+,23-17-