(3Z)-1-pyridin-4-yl-3-[(3-pyridin-4-yl-2H-isoindol-1-yl)methylidene]isoindole

Systemtic Name: (3Z)-1-pyridin-4-yl-3-[(3-pyridin-4-yl-2H-isoindol-1-yl)methylidene]isoindole Openeye Name: (3Z)-1-(4-pyridyl)-3-[[3-(4-pyridyl)-2H-isoindol-1-yl]methylene]isoindole CAS Name: (3Z)-1-pyridin-4-yl-3-[(3-pyridin-4-yl-2H-isoindol-1-yl)methylidene]isoindole IUPAC Name: (3Z)-1-pyridin-4-yl-3-[(3-pyridin-4-yl-2H-isoindol-1-yl)methylidene]isoindole Traditional Name: (3Z)-1-(4-pyridyl)-3-[[3-(4-pyridyl)-2H-isoindol-1-yl]methylene]isoindole Formula: C27H18N4 MolecularWeight: 398.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=CC=CC4=C(N3)C5=CC=NC=C5)N=C2C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C4C=CC=CC4=C(N3)C5=CC=NC=C5)/N=C2C6=CC=NC=C6

InChI

InChI=1S/C27H18N4/c1-3-7-22-20(5-1)24(30-26(22)18-9-13-28-14-10-18)17-25-21-6-2-4-8-23(21)27(31-25)19-11-15-29-16-12-19/h1-17,30H/b25-17-