N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino(3-pyridyl)methylene]amino]benzamide CAS Name: N-[(Z)-[amino(3-pyridinyl)methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino(3-pyridyl)methylene]amino]benzamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=CN=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O/c14-12(11-7-4-8-15-9-11)16-17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,14,16)(H,17,18)