(2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)C

InChI

InChI=1S/C20H20N4O2/c1-13-7-6-10-19(14(13)2)26-15(3)20(25)24-22-12-16-11-21-17-8-4-5-9-18(17)23-16/h4-12,15H,1-3H3,(H,24,25)/b22-12-/t15-/m1/s1