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

Systemtic Name: 1-phenethyl-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-phenethyl-benzimidazol-2-imine CAS Name: 1-phenethyl-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-phenethyl-3-prop-2-enylbenzimidazol-2-imine Traditional Name: (1-allyl-3-phenethyl-benzimidazol-2-ylidene)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-2-13-20-16-10-6-7-11-17(16)21(18(20)19)14-12-15-8-4-3-5-9-15/h2-11,19H,1,12-14H2