(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C(\C#N)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H20N4O3/c1-26-18-5-2-4-16-10-15(13-27-19(16)18)11-17(12-21)20(25)23-6-3-8-24-9-7-22-14-24/h2,4-5,7,9-11,14H,3,6,8,13H2,1H3,(H,23,25)/b17-11+