5-[(E)-5-(3-methoxyphenyl)pent-1-enyl]-1H-imidazole

Systemtic Name: 5-[(E)-5-(3-methoxyphenyl)pent-1-enyl]-1H-imidazole Openeye Name: 5-[(E)-5-(3-methoxyphenyl)pent-1-enyl]-1H-imidazole CAS Name: 5-[(E)-5-(3-methoxyphenyl)pent-1-enyl]-1H-imidazole IUPAC Name: 5-[(E)-5-(3-methoxyphenyl)pent-1-enyl]-1H-imidazole Traditional Name: 5-[(E)-5-(3-methoxyphenyl)pent-1-enyl]-1H-imidazole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCC=CC2=CN=CN2

Isomeric SMILES

COC1=CC=CC(=C1)CCC/C=C/C2=CN=CN2

InChI

InChI=1S/C15H18N2O/c1-18-15-9-5-7-13(10-15)6-3-2-4-8-14-11-16-12-17-14/h4-5,7-12H,2-3,6H2,1H3,(H,16,17)/b8-4+