6-[(E)-1-phenylprop-1-enyl]-1-propan-2-yl-benzimidazol-2-amine

Systemtic Name: 6-[(E)-1-phenylprop-1-enyl]-1-propan-2-yl-benzimidazol-2-amine Openeye Name: 1-isopropyl-6-[(E)-1-phenylprop-1-enyl]benzimidazol-2-amine CAS Name: 6-[(E)-1-phenylprop-1-enyl]-1-propan-2-yl-2-benzimidazolamine IUPAC Name: 6-[(E)-1-phenylprop-1-enyl]-1-propan-2-ylbenzimidazol-2-amine Traditional Name: [1-isopropyl-6-[(E)-1-phenylprop-1-enyl]benzimidazol-2-yl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3C(C)C)N

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=CC3=C(C=C2)N=C(N3C(C)C)N

InChI

InChI=1S/C19H21N3/c1-4-16(14-8-6-5-7-9-14)15-10-11-17-18(12-15)22(13(2)3)19(20)21-17/h4-13H,1-3H3,(H2,20,21)/b16-4+