1-(benzimidazol-2-ylidene)-N'-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-methanediamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-N-phenylmethanediamine Traditional Name: [anilino(benzimidazol-2-ylidene)methyl]-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]amine Formula: C26H27N5O2 MolecularWeight: 441.52488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N5O2/c1-3-4-16-33-23-15-14-19(17-24(23)32-2)18-27-31-26(28-20-10-6-5-7-11-20)25-29-21-12-8-9-13-22(21)30-25/h5-15,17-18,28,31H,3-4,16H2,1-2H3/b27-18+