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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-cyano-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-2-cyano-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C(C#N)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H18N4O2/c20-12-17(19(24)22-6-3-8-23-9-7-21-14-23)11-15-10-16-4-1-2-5-18(16)25-13-15/h1-2,4-5,7,9-11,14H,3,6,8,13H2,(H,22,24)/b17-11+