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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(2-furyl)isoxazol-3-yl]methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Traditional Name: (Z)-[5-(2-furyl)isoxazol-3-yl]methoxy-veratrylidene-amine Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-20-14-6-5-12(8-16(14)21-2)10-18-23-11-13-9-17(24-19-13)15-4-3-7-22-15/h3-10H,11H2,1-2H3/b18-10-