(E)-2-cyano-N-cyclohexyl-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3-phenoxyphenyl)acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H22N2O2/c23-16-18(22(25)24-19-9-3-1-4-10-19)14-17-8-7-13-21(15-17)26-20-11-5-2-6-12-20/h2,5-8,11-15,19H,1,3-4,9-10H2,(H,24,25)/b18-14+