1-[(1E)-1-(phenylmethylidene)-3,4-dihydro-2H-naphthalen-2-yl]imidazole

Systemtic Name: 1-[(1E)-1-(phenylmethylidene)-3,4-dihydro-2H-naphthalen-2-yl]imidazole Openeye Name: 1-[(1E)-1-benzylidenetetralin-2-yl]imidazole CAS Name: 1-[(1E)-1-(phenylmethylene)-3,4-dihydro-2H-naphthalen-2-yl]imidazole IUPAC Name: 1-[(1E)-1-benzylidene-3,4-dihydro-2H-naphthalen-2-yl]imidazole Traditional Name: 1-[(1E)-1-benzaltetralin-2-yl]imidazole Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC3=CC=CC=C3)C1N4C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C\C3=CC=CC=C3)/C1N4C=CN=C4

InChI

InChI=1S/C20H18N2/c1-2-6-16(7-3-1)14-19-18-9-5-4-8-17(18)10-11-20(19)22-13-12-21-15-22/h1-9,12-15,20H,10-11H2/b19-14+