N-(benzimidazol-1-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O2/c1-14(2)12-24-18-9-8-15(10-19(18)23-3)11-21-22-13-20-16-6-4-5-7-17(16)22/h4-11,13-14H,12H2,1-3H3/b21-11-