2-(4-methoxy-2-methyl-phenoxy)-N-[(1-oxidanylpyridin-4-ylidene)amino]butanamide

Systemtic Name: 2-(4-methoxy-2-methyl-phenoxy)-N-[(1-oxidanylpyridin-4-ylidene)amino]butanamide Openeye Name: N-[(1-hydroxy-4-pyridylidene)amino]-2-(4-methoxy-2-methyl-phenoxy)butanamide CAS Name: N-[(1-hydroxy-4-pyridinylidene)amino]-2-(4-methoxy-2-methylphenoxy)butanamide IUPAC Name: N-[(1-hydroxypyridin-4-ylidene)amino]-2-(4-methoxy-2-methylphenoxy)butanamide Traditional Name: N-[(1-hydroxy-4-pyridylidene)amino]-2-(4-methoxy-2-methyl-phenoxy)butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C1C=CN(C=C1)O)OC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCC(C(=O)NN=C1C=CN(C=C1)O)OC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C17H21N3O4/c1-4-15(24-16-6-5-14(23-3)11-12(16)2)17(21)19-18-13-7-9-20(22)10-8-13/h5-11,15,22H,4H2,1-3H3,(H,19,21)