2-naphthalen-2-yloxy-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H16N2O3/c27-21(14-29-18-12-11-15-5-1-2-6-17(15)13-18)25-26-23-19-9-3-7-16-8-4-10-20(22(16)19)24(23)28/h1-13H,14H2,(H,25,27)/b26-23+