(Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine

Systemtic Name: (Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine Openeye Name: (Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine CAS Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1-benzimidazolyl)-4-hexen-1-imine IUPAC Name: (Z)-N-methoxy-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-en-1-imine Traditional Name: (E)-methoxy-[(Z)-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-enylidene]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC=C(C)CCC=NOC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C/C=C(/C)\CC/C=N/OC

InChI

InChI=1S/C16H21N3O/c1-13(7-6-11-17-20-3)10-12-19-14(2)18-15-8-4-5-9-16(15)19/h4-5,8-11H,6-7,12H2,1-3H3/b13-10-,17-11+