(2R)-2-(4-ethoxyphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H20N4O3/c1-3-26-16-8-10-17(11-9-16)27-14(2)20(25)24-22-13-15-12-21-18-6-4-5-7-19(18)23-15/h4-14H,3H2,1-2H3,(H,24,25)/b22-13-/t14-/m1/s1