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

Systemtic Name: N-[(Z)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(methoxymethyl)phenyl]methyleneamino]-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-methylpropanamide Traditional Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(methoxymethyl)benzylidene]amino]-2-methyl-propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC(=C(C=C1)OC)COC)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CC(=C(C=C1)OC)COC)O

InChI

InChI=1S/C14H20N2O4/c1-14(2,18)13(17)16-15-8-10-5-6-12(20-4)11(7-10)9-19-3/h5-8,18H,9H2,1-4H3,(H,16,17)/b15-8-