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

Systemtic Name: N-[(Z)-(4-methoxy-3-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-(3-isopropoxy-4-methoxy-phenyl)methyleneamino]-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-(4-methoxy-3-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-(4-methoxy-3-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: 2-hydroxy-N-[(Z)-(3-isopropoxy-4-methoxy-benzylidene)amino]-2-methyl-propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C=NNC(=O)C(C)(C)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10(2)21-13-8-11(6-7-12(13)20-5)9-16-17-14(18)15(3,4)19/h6-10,19H,1-5H3,(H,17,18)/b16-9-