1-(2-methoxynaphthalen-1-yl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]methanimine Traditional Name: (E)-(2-methoxy-1-naphthyl)methylene-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]amine Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CON=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CO/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H20N2O4/c1-26-18-10-7-17(8-11-18)22-13-19(29-25-22)15-28-24-14-21-20-6-4-3-5-16(20)9-12-23(21)27-2/h3-14H,15H2,1-2H3/b24-14+