2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-phenyl-ethanimine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-phenyl-ethanimine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-1-phenyl-ethanimine CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-phenylethanimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-phenylethanimine Traditional Name: (Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]-[(Z)-p-anisylideneamino]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N=C(\CC2=NC3=CC=CC=C3N2)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-28-19-13-11-17(12-14-19)16-24-27-22(18-7-3-2-4-8-18)15-23-25-20-9-5-6-10-21(20)26-23/h2-14,16H,15H2,1H3,(H,25,26)/b24-16-,27-22-