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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=C2N=C3C=CC=CC3=N2)NC4=CC=CC=C4)OC

InChI

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