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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)COC4=CC=C(C=C4)C#N)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)COC4=CC=C(C=C4)C#N)/C(=O)C3=CC=C2

InChI

InChI=1S/C21H13N3O3/c22-11-13-7-9-15(10-8-13)27-12-18(25)23-24-20-16-5-1-3-14-4-2-6-17(19(14)16)21(20)26/h1-10H,12H2,(H,23,25)/b24-20-