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

Systemtic Name: (E)-6-(1-methylbenzimidazol-2-yl)-N-phenylmethoxy-hex-4-en-1-imine Openeye Name: (E)-N-benzyloxy-6-(1-methylbenzimidazol-2-yl)hex-4-en-1-imine CAS Name: (E)-6-(1-methyl-2-benzimidazolyl)-N-phenylmethoxy-4-hexen-1-imine IUPAC Name: (E)-6-(1-methylbenzimidazol-2-yl)-N-phenylmethoxyhex-4-en-1-imine Traditional Name: (E)-benzoxy-[(E)-6-(1-methylbenzimidazol-2-yl)hex-4-enylidene]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC=CCCC=NOCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C/C=C/CC/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-24-20-14-9-8-13-19(20)23-21(24)15-7-2-3-10-16-22-25-17-18-11-5-4-6-12-18/h2,4-9,11-14,16H,3,10,15,17H2,1H3/b7-2+,22-16+