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

Systemtic Name: N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[(E)-3-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[(E)-3-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(/C=C/C2=CC=C(C=C2)OC)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O4S/c1-20-4-18-26(19-5-20)33(29,30)28-27-23(12-6-21-8-14-24(31-2)15-9-21)13-7-22-10-16-25(32-3)17-11-22/h4-19,28H,1-3H3/b12-6+,13-7+