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

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H18N2O3/c29-23(16-31-22-15-5-4-12-19(22)17-8-2-1-3-9-17)27-28-25-20-13-6-10-18-11-7-14-21(24(18)20)26(25)30/h1-15H,16H2,(H,27,29)/b28-25-