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

Systemtic Name: N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine Openeye Name: N-[[5-(2-furyl)isoxazol-3-yl]methoxy]-1-(4-isopropoxy-3-methoxy-phenyl)methanimine CAS Name: N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine Traditional Name: (Z)-[5-(2-furyl)isoxazol-3-yl]methoxy-(4-isopropoxy-3-methoxy-benzylidene)amine Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=NOC(=C2)C3=CC=CO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OC

InChI

InChI=1S/C19H20N2O5/c1-13(2)25-17-7-6-14(9-18(17)22-3)11-20-24-12-15-10-19(26-21-15)16-5-4-8-23-16/h4-11,13H,12H2,1-3H3/b20-11-