(E)-6-(1-methylbenzimidazol-2-yl)-N-prop-2-ynoxy-hex-4-en-1-imine

Systemtic Name: (E)-6-(1-methylbenzimidazol-2-yl)-N-prop-2-ynoxy-hex-4-en-1-imine Openeye Name: (E)-6-(1-methylbenzimidazol-2-yl)-N-prop-2-ynoxy-hex-4-en-1-imine CAS Name: (E)-6-(1-methyl-2-benzimidazolyl)-N-prop-2-ynoxy-4-hexen-1-imine IUPAC Name: (E)-6-(1-methylbenzimidazol-2-yl)-N-prop-2-ynoxyhex-4-en-1-imine Traditional Name: (E)-[(E)-6-(1-methylbenzimidazol-2-yl)hex-4-enylidene]-propargyloxy-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC=CCCC=NOCC#C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C/C=C/CC/C=N/OCC#C

InChI

InChI=1S/C17H19N3O/c1-3-14-21-18-13-9-5-4-6-12-17-19-15-10-7-8-11-16(15)20(17)2/h1,4,6-8,10-11,13H,5,9,12,14H2,2H3/b6-4+,18-13+