N-(benzimidazol-1-yl)-1-(3-methoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-methoxy-4-propoxy-benzylidene)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O2/c1-3-10-23-17-9-8-14(11-18(17)22-2)12-20-21-13-19-15-6-4-5-7-16(15)21/h4-9,11-13H,3,10H2,1-2H3/b20-12-