5-[(Z)-(6-methoxy-2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1-(phenylmethyl)imidazole

Systemtic Name: 5-[(Z)-(6-methoxy-2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-5-[(Z)-(6-methoxy-2-phenyl-indan-1-ylidene)methyl]imidazole CAS Name: 5-[(Z)-(6-methoxy-2-phenyl-2,3-dihydroinden-1-ylidene)methyl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-5-[(Z)-(6-methoxy-2-phenyl-2,3-dihydroinden-1-ylidene)methyl]imidazole Traditional Name: 1-benzyl-5-[(Z)-(6-methoxy-2-phenyl-indan-1-ylidene)methyl]imidazole Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=CC3=CN=CN3CC4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC\2=C(CC(/C2=C/C3=CN=CN3CC4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H24N2O/c1-30-24-13-12-22-14-25(21-10-6-3-7-11-21)27(26(22)16-24)15-23-17-28-19-29(23)18-20-8-4-2-5-9-20/h2-13,15-17,19,25H,14,18H2,1H3/b27-15-