N'-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]benzenecarboximidamide

Systemtic Name: N'-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]benzenecarboximidamide Openeye Name: N'-[1-formyl-2-(1H-imidazol-5-yl)ethyl]benzamidine CAS Name: N'-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]benzenecarboximidamide IUPAC Name: N'-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]benzenecarboximidamide Traditional Name: N'-[1-formyl-2-(1H-imidazol-5-yl)ethyl]benzamidine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CC2=CN=CN2)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(CC2=CN=CN2)C=O)N

InChI

InChI=1S/C13H14N4O/c14-13(10-4-2-1-3-5-10)17-12(8-18)6-11-7-15-9-16-11/h1-5,7-9,12H,6H2,(H2,14,17)(H,15,16)