2-(3-methylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H16N4O2/c1-13-5-4-6-15(9-13)24-12-18(23)22-20-11-14-10-19-16-7-2-3-8-17(16)21-14/h2-11H,12H2,1H3,(H,22,23)/b20-11-