N-[(Z)-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-[5-chloro-2-(p-tolylmethoxy)phenyl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-[5-chloro-2-(4-methylbenzyl)oxy-benzylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=N\NC(=O)C(C)(C)O

InChI

InChI=1S/C19H21ClN2O3/c1-13-4-6-14(7-5-13)12-25-17-9-8-16(20)10-15(17)11-21-22-18(23)19(2,3)24/h4-11,24H,12H2,1-3H3,(H,22,23)/b21-11-