(4E)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine

Systemtic Name: (4E)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine Openeye Name: (4E)-4-[(2-azidophenyl)methylene]-2,3-dihydro-1H-acridine CAS Name: (4E)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine IUPAC Name: (4E)-4-[(2-azidophenyl)methylidene]-2,3-dihydro-1H-acridine Traditional Name: (4E)-4-(2-azidobenzylidene)-2,3-dihydro-1H-acridine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N=C2C(=CC4=CC=CC=C4N=[N+]=[N-])C1

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N=C2/C(=C/C4=CC=CC=C4N=[N+]=[N-])/C1

InChI

InChI=1S/C20H16N4/c21-24-23-19-11-4-2-7-15(19)13-17-9-5-8-16-12-14-6-1-3-10-18(14)22-20(16)17/h1-4,6-7,10-13H,5,8-9H2/b17-13+