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

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-N-phenylmethanediamine Traditional Name: [(E)-(4-amoxy-3-methoxy-benzylidene)amino]-[anilino(benzimidazol-2-ylidene)methyl]amine Formula: C27H29N5O2 MolecularWeight: 455.55146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N5O2/c1-3-4-10-17-34-24-16-15-20(18-25(24)33-2)19-28-32-27(29-21-11-6-5-7-12-21)26-30-22-13-8-9-14-23(22)31-26/h5-9,11-16,18-19,29,32H,3-4,10,17H2,1-2H3/b28-19+