2-(4-methoxyphenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O4/c1-26-14-8-10-15(11-9-14)27-12-18(24)22-23-20-16-6-2-4-13-5-3-7-17(19(13)16)21(20)25/h2-11H,12H2,1H3,(H,22,24)/b23-20-