N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[[5-(2-furyl)isoxazol-3-yl]methoxy]methanimine CAS Name: N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-[[5-(2-furyl)isoxazol-3-yl]methoxy]amine Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=NOC(=C2)C3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-26-22-12-18(9-10-21(22)28-15-17-6-3-2-4-7-17)14-24-29-16-19-13-23(30-25-19)20-8-5-11-27-20/h2-14H,15-16H2,1H3/b24-14-