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N-[(E)-[(E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-ylidene]amino]-4-methyl-benzenesulfonamide

N-[(E)-[(E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(E)-[(E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-ylidene]amino]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-2-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide
CAS Name:N-[(E)-[(E)-4-(4-methoxyphenyl)-3-phenylbut-3-en-2-ylidene]amino]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E)-[(E)-4-(4-methoxyphenyl)-3-phenylbut-3-en-2-ylidene]amino]-4-methylbenzenesulfonamide
Traditional Name:N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-2-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide
Formula: C24H24N2O3S
MolecularWeight: 420.52396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N2O3S/c1-18-9-15-23(16-10-18)30(27,28)26-25-19(2)24(21-7-5-4-6-8-21)17-20-11-13-22(29-3)14-12-20/h4-17,26H,1-3H3/b24-17-,25-19+


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