N'-phenylmethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide

Systemtic Name: N'-phenylmethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide Openeye Name: N'-benzyloxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamidine CAS Name: N'-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenecarboximidamide IUPAC Name: N'-phenylmethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide Traditional Name: N'-benzoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamidine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/C2=CC3=CC=CC=C32)\N

InChI

InChI=1S/C16H14N2O/c17-16(15-10-13-8-4-5-9-14(13)15)18-19-11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,17,18)