N-methyl-N-[(3E)-4-phenyl-1,1-bis(phenylsulfonyl)buta-1,3-dien-2-yl]aniline

Systemtic Name: N-methyl-N-[(3E)-4-phenyl-1,1-bis(phenylsulfonyl)buta-1,3-dien-2-yl]aniline Openeye Name: N-[(E)-1-[bis(benzenesulfonyl)methylene]-3-phenyl-allyl]-N-methyl-aniline CAS Name: N-[(3E)-1,1-bis(benzenesulfonyl)-4-phenylbuta-1,3-dien-2-yl]-N-methylaniline IUPAC Name: N-[(3E)-1,1-bis(benzenesulfonyl)-4-phenylbuta-1,3-dien-2-yl]-N-methylaniline Traditional Name: [(E)-1-(dibesylmethylene)-3-phenyl-allyl]-methyl-phenyl-amine Formula: C29H25NO4S2 MolecularWeight: 515.6431

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H25NO4S2/c1-30(25-16-8-3-9-17-25)28(23-22-24-14-6-2-7-15-24)29(35(31,32)26-18-10-4-11-19-26)36(33,34)27-20-12-5-13-21-27/h2-23H,1H3/b23-22+