4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-N'-phenylmethoxy-benzenecarboximidamide

Systemtic Name: 4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-N'-phenylmethoxy-benzenecarboximidamide Openeye Name: 4-[(2Z)-2-amino-2-hydroxyimino-ethyl]-N'-benzyloxy-benzamidine CAS Name: 4-[(2Z)-2-amino-2-hydroxyiminoethyl]-N'-phenylmethoxybenzenecarboximidamide IUPAC Name: 4-[(2Z)-2-amino-2-hydroxyiminoethyl]-N'-phenylmethoxybenzenecarboximidamide Traditional Name: 4-[(2Z)-2-amino-2-hydroximino-ethyl]-N'-benzoxy-benzamidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=C(C=C2)CC(=NO)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c17-15(19-21)10-12-6-8-14(9-7-12)16(18)20-22-11-13-4-2-1-3-5-13/h1-9,21H,10-11H2,(H2,17,19)(H2,18,20)