N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N6O2/c1-3-33-20-13-15-21(16-14-20)34-25-22(18(2)31-32(25)19-9-5-4-6-10-19)17-27-30-26-28-23-11-7-8-12-24(23)29-26/h4-17H,3H2,1-2H3,(H2,28,29,30)/b27-17+