N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[(1-p-anisylimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC=C)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC=C)C(=O)C3CC3

InChI

InChI=1S/C19H23N3O2/c1-3-11-22(19(23)16-6-7-16)14-18-20-10-12-21(18)13-15-4-8-17(24-2)9-5-15/h3-5,8-10,12,16H,1,6-7,11,13-14H2,2H3