N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3,4-dibenzoxybenzylidene)amino]acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)CNC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c33-29(20-30-26-14-8-3-9-15-26)32-31-19-25-16-17-27(34-21-23-10-4-1-5-11-23)28(18-25)35-22-24-12-6-2-7-13-24/h1-19,30H,20-22H2,(H,32,33)/b31-19+