4-[(2E)-2-[(2E)-2-(phenylmethylidene)heptylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2E)-2-(phenylmethylidene)heptylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2E)-2-benzylideneheptylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(2E)-2-(phenylmethylene)heptylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2E)-2-benzylideneheptylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(E)-2-amyl-3-phenyl-prop-2-enylidene]hydrazino]benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O2S/c1-2-3-5-10-18(15-17-8-6-4-7-9-17)16-22-23-19-11-13-20(14-12-19)26(21,24)25/h4,6-9,11-16,23H,2-3,5,10H2,1H3,(H2,21,24,25)/b18-15+,22-16+