4-methyl-N-(4-methylphenyl)aniline; 4-(prop-2-enoylamino)butane-1-sulfonic acid

Systemtic Name: 4-methyl-N-(4-methylphenyl)aniline; 4-(prop-2-enoylamino)butane-1-sulfonic acid Openeye Name: 4-methyl-N-(p-tolyl)aniline; 4-(prop-2-enoylamino)butane-1-sulfonic acid CAS Name: 4-methyl-N-(4-methylphenyl)aniline; 4-(1-oxoprop-2-enylamino)-1-butanesulfonic acid IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline; 4-(prop-2-enoylamino)butane-1-sulfonic acid Traditional Name: 4-acrylamidobutane-1-sulfonic acid; bis-p-tolylamine Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.C=CC(=O)NCCCCS(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.C=CC(=O)NCCCCS(=O)(=O)O

InChI

InChI=1S/C14H15N.C7H13NO4S/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-2-7(9)8-5-3-4-6-13(10,11)12/h3-10,15H,1-2H3;2H,1,3-6H2,(H,8,9)(H,10,11,12)