1-phenyl-N-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]methoxy]ethanimine

Systemtic Name: 1-phenyl-N-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]methoxy]ethanimine Openeye Name: 1-phenyl-N-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]methoxy]ethanimine CAS Name: 1-phenyl-N-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]methoxy]ethanimine IUPAC Name: 1-phenyl-N-[[4-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]methoxy]ethanimine Traditional Name: (E)-1-phenylethylidene-[4-[[(E)-1-phenylethylideneamino]oxymethyl]benzyl]oxy-amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)CON=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)CO/N=C(/C2=CC=CC=C2)\C)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19(23-9-5-3-6-10-23)25-27-17-21-13-15-22(16-14-21)18-28-26-20(2)24-11-7-4-8-12-24/h3-16H,17-18H2,1-2H3/b25-19+,26-20+