N'-[(E)-prop-2-enylideneamino]benzenecarboximidamide

Systemtic Name: N'-[(E)-prop-2-enylideneamino]benzenecarboximidamide Openeye Name: N'-[(E)-allylideneamino]benzamidine CAS Name: N'-[(E)-prop-2-enylideneamino]benzenecarboximidamide IUPAC Name: N'-[(E)-prop-2-enylideneamino]benzenecarboximidamide Traditional Name: N'-[(E)-allylideneamino]benzamidine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NN=C(C1=CC=CC=C1)N

Isomeric SMILES

C=C/C=N/N=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C10H11N3/c1-2-8-12-13-10(11)9-6-4-3-5-7-9/h2-8H,1H2,(H2,11,13)/b12-8+