(Z)-6-(benzimidazol-1-yl)-4-methyl-N-phenylmethoxy-hex-4-en-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=NC2=CC=CC=C21)CCC=NOCC3=CC=CC=C3

Isomeric SMILES

C/C(=C/CN1C=NC2=CC=CC=C21)/CC/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-18(8-7-14-23-25-16-19-9-3-2-4-10-19)13-15-24-17-22-20-11-5-6-12-21(20)24/h2-6,9-14,17H,7-8,15-16H2,1H3/b18-13-,23-14+