N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzenesulfonamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzenesulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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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)NN=C(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2S/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/h2-19,26H,1H3/b16-14+,17-15+