N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C31H28N2O3 MolecularWeight: 476.56562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3/c34-31(28-19-27(28)26-14-8-3-9-15-26)33-32-20-25-16-17-29(35-21-23-10-4-1-5-11-23)30(18-25)36-22-24-12-6-2-7-13-24/h1-18,20,27-28H,19,21-22H2,(H,33,34)/b32-20+