4-[[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]oxymethyl]benzonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-26-22-12-11-21(13-23(22)27-16-19-5-3-2-4-6-19)15-25-28-17-20-9-7-18(14-24)8-10-20/h2-13,15H,16-17H2,1H3/b25-15+