N-(benzimidazol-1-yl)-1-(3-methoxy-2-propan-2-yloxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-methoxy-2-propan-2-yloxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-isopropoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-methoxy-2-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-methoxy-2-propan-2-yloxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2-isopropoxy-3-methoxy-benzylidene)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-13(2)23-18-14(7-6-10-17(18)22-3)11-20-21-12-19-15-8-4-5-9-16(15)21/h4-13H,1-3H3/b20-11-