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

Systemtic Name: 2-[[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 2-[[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 2-[[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 2-[[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxymethyl]benzonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=CC=C2C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC=CC=C2C#N)OCC3=CC=CC=C3

InChI

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