5-[(E)-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]-1-(phenylmethyl)imidazole

Systemtic Name: 5-[(E)-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-5-[(E)-(3-phenyltetralin-1-ylidene)methyl]imidazole CAS Name: 5-[(E)-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-5-[(E)-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]imidazole Traditional Name: 1-benzyl-5-[(E)-(3-phenyltetralin-1-ylidene)methyl]imidazole Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2/c1-3-9-21(10-4-1)19-29-20-28-18-26(29)17-25-16-24(22-11-5-2-6-12-22)15-23-13-7-8-14-27(23)25/h1-14,17-18,20,24H,15-16,19H2/b25-17+