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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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