1-(2-ethenoxyethyl)-3-propyl-benzimidazol-2-imine

Systemtic Name: 1-(2-ethenoxyethyl)-3-propyl-benzimidazol-2-imine Openeye Name: 1-propyl-3-(2-vinyloxyethyl)benzimidazol-2-imine CAS Name: 1-(2-ethenoxyethyl)-3-propyl-2-benzimidazolimine IUPAC Name: 1-(2-ethenoxyethyl)-3-propylbenzimidazol-2-imine Traditional Name: [1-propyl-3-(2-vinyloxyethyl)benzimidazol-2-ylidene]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-9-16-12-7-5-6-8-13(12)17(14(16)15)10-11-18-4-2/h4-8,15H,2-3,9-11H2,1H3