2-oxidanyl-2-phenyl-N'-[(Z)-(phenylmethylidene)amino]propanimidamide

Systemtic Name: 2-oxidanyl-2-phenyl-N'-[(Z)-(phenylmethylidene)amino]propanimidamide Openeye Name: N'-[(Z)-benzylideneamino]-2-hydroxy-2-phenyl-propanamidine CAS Name: 2-hydroxy-2-phenyl-N'-[(Z)-(phenylmethylene)amino]propanimidamide IUPAC Name: N'-[(Z)-benzylideneamino]-2-hydroxy-2-phenylpropanimidamide Traditional Name: N'-[(Z)-benzalamino]-2-hydroxy-2-phenyl-propionamidine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=NN=CC2=CC=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-16(20,14-10-6-3-7-11-14)15(17)19-18-12-13-8-4-2-5-9-13/h2-12,20H,1H3,(H2,17,19)/b18-12-