1-phenyl-N-[[4-[[(E)-(phenylmethylidene)amino]oxymethyl]phenyl]methoxy]methanimine

Systemtic Name: 1-phenyl-N-[[4-[[(E)-(phenylmethylidene)amino]oxymethyl]phenyl]methoxy]methanimine Openeye Name: N-[[4-[[(E)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[4-[[(E)-(phenylmethylene)amino]oxymethyl]phenyl]methoxy]methanimine IUPAC Name: N-[[4-[[(E)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-[[(E)-benzalamino]oxymethyl]benzyl]oxy-amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)CON=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-3-7-19(8-4-1)15-23-25-17-21-11-13-22(14-12-21)18-26-24-16-20-9-5-2-6-10-20/h1-16H,17-18H2/b23-15+,24-16+