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

Systemtic Name: 4-[[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxymethyl]benzamide Openeye Name: 4-[[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxymethyl]benzamide CAS Name: 4-[[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxymethyl]benzamide IUPAC Name: 4-[[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxymethyl]benzamide Traditional Name: 4-[[(E)-(3,4-dibenzoxybenzylidene)amino]oxymethyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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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(=O)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(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c30-29(32)26-14-11-24(12-15-26)21-35-31-18-25-13-16-27(33-19-22-7-3-1-4-8-22)28(17-25)34-20-23-9-5-2-6-10-23/h1-18H,19-21H2,(H2,30,32)/b31-18+