1-prop-2-enyl-3-propyl-benzimidazol-2-imine

Systemtic Name: 1-prop-2-enyl-3-propyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-propyl-benzimidazol-2-imine CAS Name: 1-prop-2-enyl-3-propyl-2-benzimidazolimine IUPAC Name: 1-prop-2-enyl-3-propylbenzimidazol-2-imine Traditional Name: (1-allyl-3-propyl-benzimidazol-2-ylidene)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC=C

InChI

InChI=1S/C13H17N3/c1-3-9-15-11-7-5-6-8-12(11)16(10-4-2)13(15)14/h3,5-8,14H,1,4,9-10H2,2H3