N-[(E)-(1-azanylpyridin-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(1-azanylpyridin-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-amino-2-pyridylidene)amino]benzamide CAS Name: N-[(E)-(1-amino-2-pyridinylidene)amino]benzamide IUPAC Name: N-[(E)-(1-aminopyridin-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-amino-2-pyridylidene)amino]benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C=CC=CN2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C=CC=CN2N

InChI

InChI=1S/C12H12N4O/c13-16-9-5-4-8-11(16)14-15-12(17)10-6-2-1-3-7-10/h1-9H,13H2,(H,15,17)/b14-11+