3-[(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]phenol

Systemtic Name: 3-[(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]phenol Openeye Name: 3-[(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]phenol CAS Name: 3-[(2-amino-4-phenyl-1-imidazolyl)iminomethyl]phenol IUPAC Name: 3-[(2-amino-4-phenylimidazol-1-yl)iminomethyl]phenol Traditional Name: 3-[(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]phenol Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O/c17-16-19-15(13-6-2-1-3-7-13)11-20(16)18-10-12-5-4-8-14(21)9-12/h1-11,21H,(H2,17,19)