(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H18N4O2/c1-23-16-5-3-14(4-6-16)11-15(12-18)17(22)20-7-2-9-21-10-8-19-13-21/h3-6,8,10-11,13H,2,7,9H2,1H3,(H,20,22)/b15-11+