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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13(14-4-10-17(11-5-14)26(3,23)24)20-21-18(22)12-19-15-6-8-16(25-2)9-7-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-13-