(4-methoxyphenyl)-(1-prop-2-enylimidazol-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-prop-2-enylimidazol-2-yl)methanone Openeye Name: (1-allylimidazol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-(1-prop-2-enyl-2-imidazolyl)methanone IUPAC Name: (4-methoxyphenyl)-(1-prop-2-enylimidazol-2-yl)methanone Traditional Name: (1-allylimidazol-2-yl)-(4-methoxyphenyl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC=CN2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=CN2CC=C

InChI

InChI=1S/C14H14N2O2/c1-3-9-16-10-8-15-14(16)13(17)11-4-6-12(18-2)7-5-11/h3-8,10H,1,9H2,2H3