N-[2-methyl-3-[(E)-(phenylmethylidene)amino]-2H-imidazol-1-yl]-1-phenyl-methanimine chloride

Systemtic Name: N-[2-methyl-3-[(E)-(phenylmethylidene)amino]-2H-imidazol-1-yl]-1-phenyl-methanimine chloride Openeye Name: N-[3-[(E)-benzylideneamino]-2-methyl-2H-imidazol-1-yl]-1-phenyl-methanimine chloride CAS Name: N-[2-methyl-3-[(E)-(phenylmethylene)amino]-2H-imidazol-1-yl]-1-phenylmethanimine chloride IUPAC Name: N-[3-[(E)-benzylideneamino]-2-methyl-2H-imidazol-1-yl]-1-phenylmethanimine chloride Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-methyl-4-imidazolin-1-yl]amine chloride Formula: C18H18ClN4- MolecularWeight: 325.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C=CN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1N(C=CN1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H18N4.ClH/c1-16-21(19-14-17-8-4-2-5-9-17)12-13-22(16)20-15-18-10-6-3-7-11-18;/h2-16H,1H3;1H/p-1/b19-14+,20-15+;