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

Systemtic Name: N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-2-3-6-13-19(16-18-11-7-4-8-12-18)17-21-22-25(23,24)20-14-9-5-10-15-20/h4-5,7-12,14-17,22H,2-3,6,13H2,1H3/b19-16+,21-17-