(2R)-2-naphthalen-2-yloxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(2-naphthyloxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(2-naphthalenyloxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(2-naphthoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=CC=CC=C2N=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=NC2=CC=CC=C2N=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O2/c1-15(28-19-11-10-16-6-2-3-7-17(16)12-19)22(27)26-24-14-18-13-23-20-8-4-5-9-21(20)25-18/h2-15H,1H3,(H,26,27)/b24-14-/t15-/m1/s1