N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C13H11N3O/c17-13(11-6-2-1-3-7-11)16-15-10-12-8-4-5-9-14-12/h1-10H,(H,16,17)/b15-10-