(Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2/c1-24-16-4-3-15(18)10-13(16)9-14(11-19)17(23)21-5-2-7-22-8-6-20-12-22/h3-4,6,8-10,12H,2,5,7H2,1H3,(H,21,23)/b14-9-