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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-methyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(2)12(16)14-13-7-9-4-5-11(17-3)10(15)6-9/h4-8,15H,1-3H3,(H,14,16)/b13-7+