N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[(E)-3-phenyl-1-(2-phenylethynyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[(E)-3-phenyl-1-(2-phenylethynyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C=CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C=C/C2=CC=CC=C2)\C#CC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2S/c1-20-12-18-24(19-13-20)29(27,28)26-25-23(16-14-21-8-4-2-5-9-21)17-15-22-10-6-3-7-11-22/h2-14,16,18-19,26H,1H3/b16-14+,25-23-