(E)-N-(1-adamantyl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-2-cyano-3-phenyl-acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C(=C/C4=CC=CC=C4)/C#N

InChI

InChI=1S/C20H22N2O/c21-13-18(9-14-4-2-1-3-5-14)19(23)22-20-10-15-6-16(11-20)8-17(7-15)12-20/h1-5,9,15-17H,6-8,10-12H2,(H,22,23)/b18-9+