4-azanyl-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-amino-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O/c14-12-5-3-11(4-6-12)13(18)17-16-9-10-2-1-7-15-8-10/h1-9H,14H2,(H,17,18)/b16-9+