1-(3-phenoxypropyl)-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-(3-phenoxypropyl)-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-(3-phenoxypropyl)benzimidazol-2-imine CAS Name: 1-(3-phenoxypropyl)-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-(3-phenoxypropyl)-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(3-phenoxypropyl)benzimidazol-2-ylidene]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-2-13-21-17-11-6-7-12-18(17)22(19(21)20)14-8-15-23-16-9-4-3-5-10-16/h2-7,9-12,20H,1,8,13-15H2