3-(1H-benzimidazol-2-yl)-8-methoxy-N-pyridin-2-yl-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-pyridin-2-yl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(2-pyridyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(2-pyridinyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-pyridin-2-ylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(2-pyridyl)amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=N3)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=N3)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O2/c1-27-18-10-6-7-14-13-15(21-24-16-8-2-3-9-17(16)25-21)22(28-20(14)18)26-19-11-4-5-12-23-19/h2-13H,1H3,(H,24,25)