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

Systemtic Name: 2-(4-phenylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N4O2/c28-23(27-25-15-19-14-24-21-8-4-5-9-22(21)26-19)16-29-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,27,28)/b25-15-