(E)-2-cyano-N-cyclohexyl-3-[(2-methoxyphenyl)amino]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[(2-methoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(2-methoxyanilino)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(2-methoxyanilino)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(2-methoxyanilino)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(o-anisidino)acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1N/C=C(\C#N)/C(=O)NC2CCCCC2

InChI

InChI=1S/C17H21N3O2/c1-22-16-10-6-5-9-15(16)19-12-13(11-18)17(21)20-14-7-3-2-4-8-14/h5-6,9-10,12,14,19H,2-4,7-8H2,1H3,(H,20,21)/b13-12+