1-(6-methoxynaphthalen-2-yl)-3-prop-2-enyl-2H-imidazole

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-3-prop-2-enyl-2H-imidazole Openeye Name: 1-allyl-3-(6-methoxy-2-naphthyl)-2H-imidazole CAS Name: 1-(6-methoxy-2-naphthalenyl)-3-prop-2-enyl-2H-imidazole IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-3-prop-2-enyl-2H-imidazole Traditional Name: 1-allyl-3-(6-methoxy-2-naphthyl)-4-imidazoline Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)N3CN(C=C3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)N3CN(C=C3)CC=C

InChI

InChI=1S/C17H18N2O/c1-3-8-18-9-10-19(13-18)16-6-4-15-12-17(20-2)7-5-14(15)11-16/h3-7,9-12H,1,8,13H2,2H3