N-[(Z)-2-methylpentan-3-ylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-(1-ethyl-2-methyl-propylidene)amino]-(4-tosylphenyl)amine Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CC/C(=N/NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)/C(C)C

InChI

InChI=1S/C19H24N2O2S/c1-5-19(14(2)3)21-20-16-8-12-18(13-9-16)24(22,23)17-10-6-15(4)7-11-17/h6-14,20H,5H2,1-4H3/b21-19-