N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-cinnamyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-cinnamyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)NCC=CC3=CC=CC=C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)NC/C=C/C3=CC=CC=C3)NC=N2

InChI

InChI=1S/C17H19N3O/c21-17(14-8-9-15-16(11-14)20-12-19-15)18-10-4-7-13-5-2-1-3-6-13/h1-7,12,14H,8-11H2,(H,18,21)(H,19,20)/b7-4+