2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON=CC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O3/c1-16(18-12-11-17-7-3-4-8-19(17)13-18)24-22(25)15-27-23-14-20-9-5-6-10-21(20)26-2/h3-14,16H,15H2,1-2H3,(H,24,25)/b23-14-/t16-/m1/s1