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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-methylpentylideneamino]-(4-tosylphenyl)amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-4-5-6-16(3)20-21-17-9-13-19(14-10-17)24(22,23)18-11-7-15(2)8-12-18/h7-14,21H,4-6H2,1-3H3/b20-16-