1-phenyl-4-prop-2-enyl-benzimidazol-5-ol

Systemtic Name: 1-phenyl-4-prop-2-enyl-benzimidazol-5-ol Openeye Name: 4-allyl-1-phenyl-benzimidazol-5-ol CAS Name: 1-phenyl-4-prop-2-enyl-5-benzimidazolol IUPAC Name: 1-phenyl-4-prop-2-enylbenzimidazol-5-ol Traditional Name: 4-allyl-1-phenyl-benzimidazol-5-ol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1N=CN2C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1N=CN2C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O/c1-2-6-13-15(19)10-9-14-16(13)17-11-18(14)12-7-4-3-5-8-12/h2-5,7-11,19H,1,6H2