5-[(Z)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1-(phenylmethyl)imidazole

Systemtic Name: 5-[(Z)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-5-[(Z)-(2-phenylindan-1-ylidene)methyl]imidazole CAS Name: 5-[(Z)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-5-[(Z)-(2-phenyl-2,3-dihydroinden-1-ylidene)methyl]imidazole Traditional Name: 1-benzyl-5-[(Z)-(2-phenylindan-1-ylidene)methyl]imidazole Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC2=CN=CN2CC3=CC=CC=C3)C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

C1C(/C(=C/C2=CN=CN2CC3=CC=CC=C3)/C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2/c1-3-9-20(10-4-1)18-28-19-27-17-23(28)16-26-24-14-8-7-13-22(24)15-25(26)21-11-5-2-6-12-21/h1-14,16-17,19,25H,15,18H2/b26-16+