1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-amine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-amine Openeye Name: 1-[(E)-cinnamyl]benzimidazol-5-amine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-5-benzimidazolamine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-amine Traditional Name: [1-[(E)-cinnamyl]benzimidazol-5-yl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H15N3/c17-14-8-9-16-15(11-14)18-12-19(16)10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10,17H2/b7-4+