(2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O4S/c1-13(16-6-10-18(11-7-16)27(3,24)25)21-22-19(23)14(2)26-17-8-4-15(12-20)5-9-17/h4-11,14H,1-3H3,(H,22,23)/b21-13-/t14-/m1/s1