2-oxidanyl-3-phenyl-N'-phenylmethoxy-propanimidamide

Systemtic Name: 2-oxidanyl-3-phenyl-N'-phenylmethoxy-propanimidamide Openeye Name: N'-benzyloxy-2-hydroxy-3-phenyl-propanamidine CAS Name: 2-hydroxy-3-phenyl-N'-phenylmethoxypropanimidamide IUPAC Name: 2-hydroxy-3-phenyl-N'-phenylmethoxypropanimidamide Traditional Name: N'-benzoxy-2-hydroxy-3-phenyl-propionamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NOCC2=CC=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(/C(=N\OCC2=CC=CC=C2)/N)O

InChI

InChI=1S/C16H18N2O2/c17-16(15(19)11-13-7-3-1-4-8-13)18-20-12-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H2,17,18)