5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(E)-cinnamyl]-1-methyl-imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(E)-3-phenylprop-2-enyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-[(E)-cinnamyl]amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CN=C1NC/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O2/c1-23-17(16-9-10-18-19(12-16)25-14-24-18)13-22-20(23)21-11-5-8-15-6-3-2-4-7-15/h2-10,12-13H,11,14H2,1H3,(H,21,22)/b8-5+