2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-14(16-7-5-4-6-8-16)21-19(22)13-25-20-12-15-9-10-17(23-2)18(11-15)24-3/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12-/t14-/m1/s1