3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-methoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-13(2)27-18-11-8-16(12-19(18)26-4)20(23)22-21-14(3)15-6-9-17(10-7-15)28(5,24)25/h6-13H,1-5H3,(H,22,23)/b21-14-