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

Systemtic Name: 2-oxidanyl-2-phenyl-N'-[(Z)-(phenylmethylidene)amino]ethanimidamide Openeye Name: N'-[(Z)-benzylideneamino]-2-hydroxy-2-phenyl-acetamidine CAS Name: 2-hydroxy-2-phenyl-N'-[(Z)-(phenylmethylene)amino]ethanimidamide IUPAC Name: N'-[(Z)-benzylideneamino]-2-hydroxy-2-phenylethanimidamide Traditional Name: N'-[(Z)-benzalamino]-2-hydroxy-2-phenyl-acetamidine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-15(14(19)13-9-5-2-6-10-13)18-17-11-12-7-3-1-4-8-12/h1-11,14,19H,(H2,16,18)/b17-11-