4-methoxy-2-[[3-[(E)-phenylmethoxyiminomethyl]-1,2-oxazol-5-yl]methyl]benzamide

Systemtic Name: 4-methoxy-2-[[3-[(E)-phenylmethoxyiminomethyl]-1,2-oxazol-5-yl]methyl]benzamide Openeye Name: 2-[[3-[(E)-benzyloxyiminomethyl]isoxazol-5-yl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-2-[[3-[(E)-phenylmethoxyiminomethyl]-5-isoxazolyl]methyl]benzamide IUPAC Name: 4-methoxy-2-[[3-[(E)-phenylmethoxyiminomethyl]-1,2-oxazol-5-yl]methyl]benzamide Traditional Name: 2-[[3-[(E)-benzyloximinomethyl]isoxazol-5-yl]methyl]-4-methoxy-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-25-17-7-8-19(20(21)24)15(9-17)10-18-11-16(23-27-18)12-22-26-13-14-5-3-2-4-6-14/h2-9,11-12H,10,13H2,1H3,(H2,21,24)/b22-12+