4-(cyanomethyl)-N'-phenylmethoxy-benzenecarboximidamide

Systemtic Name: 4-(cyanomethyl)-N'-phenylmethoxy-benzenecarboximidamide Openeye Name: N'-benzyloxy-4-(cyanomethyl)benzamidine CAS Name: 4-(cyanomethyl)-N'-phenylmethoxybenzenecarboximidamide IUPAC Name: 4-(cyanomethyl)-N'-phenylmethoxybenzenecarboximidamide Traditional Name: N'-benzoxy-4-(cyanomethyl)benzamidine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=C(C=C2)CC#N)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=C(C=C2)CC#N)/N

InChI

InChI=1S/C16H15N3O/c17-11-10-13-6-8-15(9-7-13)16(18)19-20-12-14-4-2-1-3-5-14/h1-9H,10,12H2,(H2,18,19)