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

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylmethanediamine Traditional Name: [anilino(benzimidazol-2-ylidene)methyl]-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N5O2/c1-3-15-32-22-14-13-18(16-23(22)31-2)17-26-30-25(27-19-9-5-4-6-10-19)24-28-20-11-7-8-12-21(20)29-24/h4-14,16-17,27,30H,3,15H2,1-2H3/b26-17+