(Z)-2-(1H-benzimidazol-2-yl)-N'-oxidanyl-3-phenyl-prop-2-enimidamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-oxidanyl-3-phenyl-prop-2-enimidamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-phenyl-prop-2-enamidine CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-phenyl-2-propenimidamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-phenylprop-2-enimidamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-phenyl-acrylamidine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C(=N\O)\N

InChI

InChI=1S/C16H14N4O/c17-15(20-21)12(10-11-6-2-1-3-7-11)16-18-13-8-4-5-9-14(13)19-16/h1-10,21H,(H2,17,20)(H,18,19)/b12-10+