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

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-N-phenylmethanediamine Traditional Name: [anilino(benzimidazol-2-ylidene)methyl]-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]amine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N5O2/c1-3-4-5-11-18-35-25-17-16-21(19-26(25)34-2)20-29-33-28(30-22-12-7-6-8-13-22)27-31-23-14-9-10-15-24(23)32-27/h6-10,12-17,19-20,30,33H,3-5,11,18H2,1-2H3/b29-20+