(2S)-2-azanyl-3-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-[(E)-quinoxalin-5-ylmethyleneamino]propanamide CAS Name: (2S)-2-amino-3-phenyl-N-[(E)-5-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-[(E)-quinoxalin-5-ylmethylideneamino]propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-[(E)-quinoxalin-5-ylmethyleneamino]propionamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=C3C(=CC=C2)N=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N/N=C/C2=C3C(=CC=C2)N=CC=N3)N

InChI

InChI=1S/C18H17N5O/c19-15(11-13-5-2-1-3-6-13)18(24)23-22-12-14-7-4-8-16-17(14)21-10-9-20-16/h1-10,12,15H,11,19H2,(H,23,24)/b22-12+/t15-/m0/s1