(2S)-2-azanyl-N-[(E)-quinolin-6-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-quinolin-6-ylmethylideneamino]propanamide Openeye Name: (2S)-2-amino-N-[(E)-6-quinolylmethyleneamino]propanamide CAS Name: (2S)-2-amino-N-[(E)-6-quinolinylmethylideneamino]propanamide IUPAC Name: (2S)-2-amino-N-[(E)-quinolin-6-ylmethylideneamino]propanamide Traditional Name: (2S)-2-amino-N-[(E)-6-quinolylmethyleneamino]propionamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C1=CC2=C(C=C1)N=CC=C2)N

InChI

InChI=1S/C13H14N4O/c1-9(14)13(18)17-16-8-10-4-5-12-11(7-10)3-2-6-15-12/h2-9H,14H2,1H3,(H,17,18)/b16-8+/t9-/m0/s1