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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-16(19-10-9-18-6-4-5-7-20(18)13-19)25-23(26)15-29-24-14-17-8-11-21(27-2)22(12-17)28-3/h4-14,16H,15H2,1-3H3,(H,25,26)/b24-14-/t16-/m1/s1