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

Systemtic Name: 4-[[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-(3,4-dibenzoxybenzylidene)amino]oxymethyl]benzonitrile Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/OCC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c30-18-23-11-13-26(14-12-23)22-34-31-19-27-15-16-28(32-20-24-7-3-1-4-8-24)29(17-27)33-21-25-9-5-2-6-10-25/h1-17,19H,20-22H2/b31-19+