N-[(E)-[(E)-2,2-dimethyl-1-phenyl-pent-3-enylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-2,2-dimethyl-1-phenyl-pent-3-enylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(E)-2,2-dimethyl-1-phenyl-pent-3-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(E)-2,2-dimethyl-1-phenylpent-3-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(E)-2,2-dimethyl-1-phenylpent-3-enylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(E)-2,2-dimethyl-1-phenyl-pent-3-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-5-15-20(3,4)19(17-9-7-6-8-10-17)21-22-25(23,24)18-13-11-16(2)12-14-18/h5-15,22H,1-4H3/b15-5+,21-19-