2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-13-4-8-16(9-5-13)19-12-18(22)21-20-14(2)15-6-10-17(11-7-15)25(3,23)24/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-14-