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

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-butoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-butoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-butoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-butoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-butoxy-3-methoxy-benzylidene)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O2/c1-3-4-11-24-18-10-9-15(12-19(18)23-2)13-21-22-14-20-16-7-5-6-8-17(16)22/h5-10,12-14H,3-4,11H2,1-2H3/b21-13-