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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=NOC(=C2)C3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OC

InChI

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