3,3-bis[4-(pyridin-2-ylmethylideneamino)phenyl]-2H-isoindol-1-one

Systemtic Name: 3,3-bis[4-(pyridin-2-ylmethylideneamino)phenyl]-2H-isoindol-1-one Openeye Name: 3,3-bis[4-(2-pyridylmethyleneamino)phenyl]isoindolin-1-one CAS Name: 3,3-bis[4-(2-pyridinylmethylideneamino)phenyl]-2H-isoindol-1-one IUPAC Name: 3,3-bis[4-(pyridin-2-ylmethylideneamino)phenyl]-2H-isoindol-1-one Traditional Name: 3,3-bis[4-(2-pyridylmethyleneamino)phenyl]isoindolin-1-one Formula: C32H23N5O MolecularWeight: 493.55792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6

InChI

InChI=1S/C32H23N5O/c38-31-29-9-1-2-10-30(29)32(37-31,23-11-15-25(16-12-23)35-21-27-7-3-5-19-33-27)24-13-17-26(18-14-24)36-22-28-8-4-6-20-34-28/h1-22H,(H,37,38)