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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NOCC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/OCC3=CC(=NO3)C4=CC=CC=C4OC

InChI

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