N-[(4-chlorophenyl)methyl]-2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]oxy-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]oxypropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]oxypropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]oxy-propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)ON=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)O/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21ClN2O3/c1-15(22(26)24-13-16-7-10-18(23)11-8-16)28-25-14-20-19-6-4-3-5-17(19)9-12-21(20)27-2/h3-12,14-15H,13H2,1-2H3,(H,24,26)/b25-14+