1-phenyl-N-[[3-[[(Z)-(phenylmethylidene)amino]oxymethyl]phenyl]methoxy]methanimine

Systemtic Name: 1-phenyl-N-[[3-[[(Z)-(phenylmethylidene)amino]oxymethyl]phenyl]methoxy]methanimine Openeye Name: N-[[3-[[(Z)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[3-[[(Z)-(phenylmethylene)amino]oxymethyl]phenyl]methoxy]methanimine IUPAC Name: N-[[3-[[(Z)-benzylideneamino]oxymethyl]phenyl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[3-[[(Z)-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(=CC=C2)CON=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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