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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[(2-ethoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(2-ethoxyanilino)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(2-ethoxyanilino)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(2-ethoxyanilino)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(o-phenetidino)acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C(\C#N)/C(=O)NC2CCCCC2

InChI

InChI=1S/C18H23N3O2/c1-2-23-17-11-7-6-10-16(17)20-13-14(12-19)18(22)21-15-8-4-3-5-9-15/h6-7,10-11,13,15,20H,2-5,8-9H2,1H3,(H,21,22)/b14-13+