5-[(E)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole

Systemtic Name: 5-[(E)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole Openeye Name: 5-[(E)-(2-phenylindan-1-ylidene)methyl]-1H-imidazole CAS Name: 5-[(E)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole IUPAC Name: 5-[(E)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1H-imidazole Traditional Name: 5-[(E)-(2-phenylindan-1-ylidene)methyl]-1H-imidazole Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC2=CN=CN2)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1C(/C(=C\C2=CN=CN2)/C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c1-2-6-14(7-3-1)18-10-15-8-4-5-9-17(15)19(18)11-16-12-20-13-21-16/h1-9,11-13,18H,10H2,(H,20,21)/b19-11-