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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18(26)25-24-15-21-12-13-22(27-16-19-8-4-2-5-9-19)23(14-21)28-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+