N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C27H20N2O4 MolecularWeight: 436.4587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H20N2O4/c30-24(17-33-21-14-12-20(13-15-21)32-16-18-6-2-1-3-7-18)28-29-26-22-10-4-8-19-9-5-11-23(25(19)22)27(26)31/h1-15H,16-17H2,(H,28,30)/b29-26+