2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N5O2/c19-9-13-5-7-15(8-6-13)25-12-18(24)23-21-11-14-10-20-16-3-1-2-4-17(16)22-14/h1-8,10-11H,12H2,(H,23,24)/b21-11-