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

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=NC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O2/c1-13(26-16-8-6-14(10-20)7-9-16)19(25)24-22-12-15-11-21-17-4-2-3-5-18(17)23-15/h2-9,11-13H,1H3,(H,24,25)/b22-12-/t13-/m1/s1