(R)-pyridin-4-yl-[(3E)-3-(pyridin-4-ylmethylidene)inden-1-yl]methanol

Systemtic Name: (R)-pyridin-4-yl-[(3E)-3-(pyridin-4-ylmethylidene)inden-1-yl]methanol Openeye Name: (R)-4-pyridyl-[(3E)-3-(4-pyridylmethylene)inden-1-yl]methanol CAS Name: (R)-pyridin-4-yl-[(3E)-3-(pyridin-4-ylmethylidene)-1-indenyl]methanol IUPAC Name: (R)-pyridin-4-yl-[(3E)-3-(pyridin-4-ylmethylidene)inden-1-yl]methanol Traditional Name: (R)-4-pyridyl-[(3E)-3-(4-pyridylmethylene)inden-1-yl]methanol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=CC3=CC=NC=C3)C(C4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C\2C(=C1)C(=C/C2=C\C3=CC=NC=C3)[C@@H](C4=CC=NC=C4)O

InChI

InChI=1S/C21H16N2O/c24-21(16-7-11-23-12-8-16)20-14-17(13-15-5-9-22-10-6-15)18-3-1-2-4-19(18)20/h1-14,21,24H/b17-13+/t21-/m1/s1