(2S)-2-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: (2S)-2-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: (2S)-2-phenyl-N-[(Z)-3-pyridylmethyleneamino]butanamide CAS Name: (2S)-2-phenyl-N-[(Z)-3-pyridinylmethylideneamino]butanamide IUPAC Name: (2S)-2-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: (2S)-2-phenyl-N-[(Z)-3-pyridylmethyleneamino]butyramide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-15(14-8-4-3-5-9-14)16(20)19-18-12-13-7-6-10-17-11-13/h3-12,15H,2H2,1H3,(H,19,20)/b18-12-/t15-/m0/s1