N-[(Z)-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-[2-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)F)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)F)O

InChI

InChI=1S/C19H21FN2O4/c1-19(2,24)18(23)22-21-11-14-5-4-6-16(25-3)17(14)26-12-13-7-9-15(20)10-8-13/h4-11,24H,12H2,1-3H3,(H,22,23)/b21-11-