1-(furan-2-yl)-N-[[4-[[(Z)-furan-2-ylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine

Systemtic Name: 1-(furan-2-yl)-N-[[4-[[(Z)-furan-2-ylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine Openeye Name: 1-(2-furyl)-N-[[4-[[(Z)-2-furylmethyleneamino]oxymethyl]phenyl]methoxy]methanimine CAS Name: 1-(2-furanyl)-N-[[4-[[(Z)-2-furanylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine IUPAC Name: 1-(furan-2-yl)-N-[[4-[[(Z)-furan-2-ylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine Traditional Name: (Z)-2-furfurylidene-[4-[[(Z)-2-furfurylideneamino]oxymethyl]benzyl]oxy-amine Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NOCC2=CC=C(C=C2)CON=CC3=CC=CO3

Isomeric SMILES

C1=COC(=C1)/C=N\OCC2=CC=C(C=C2)CO/N=C\C3=CC=CO3

InChI

InChI=1S/C18H16N2O4/c1-3-17(21-9-1)11-19-23-13-15-5-7-16(8-6-15)14-24-20-12-18-4-2-10-22-18/h1-12H,13-14H2/b19-11-,20-12-